NSC-281199

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H24ClN5O5S2
Molecular Weight	550.05
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC=CC=C1CN2C3=NCCN3C(=O)C4=C2CCN(C4)S(=O)(=O)C5=CC(=C(Cl)C=C5)S(N)(=O)=O

InChI

InChIKey=VDMIXURZCFZVBO-UHFFFAOYSA-N

InChI=1S/C23H24ClN5O5S2/c1-15-4-2-3-5-16(15)13-29-20-8-10-27(14-18(20)22(30)28-11-9-26-23(28)29)36(33,34)17-6-7-19(24)21(12-17)35(25,31)32/h2-7,12H,8-11,13-14H2,1H3,(H2,25,31,32)

HIDE SMILES / InChI

Molecular Formula	C23H24ClN5O5S2
Molecular Weight	550.05
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:52:58 GMT 2025` Edited by `admin` on `Tue Apr 01 19:52:58 GMT 2025`
Record UNII	L3M2ND6ZYF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-281199

Code

English

2-CHLORO-5-((9-((2-METHYLPHENYL)METHYL)-4-OXO(5,6,7,8,9,3A-HEXAHYDRO-2-IMIDAZOLINO(1,2-A)PYRIDINO(4,3-D)PYRIMIDIN-6-YL))SULFONYL)BENZENESULFONAMIDE

Preferred Name

English

Benzenesulfonamide, 2-chloro-5-[[2,3,6,8,9,10-hexahydro-10-[(2-methylphenyl)methyl]-5-oxoimidazo[1,2-a]pyrido[4,3-d]pyrimidin-7(5H)-yl]sulfonyl]-

Systematic Name

English

2-Chloro-5-[[2,3,6,8,9,10-hexahydro-10-[(2-methylphenyl)methyl]-5-oxoimidazo[1,2-a]pyrido[4,3-d]pyrimidin-7(5H)-yl]sulfonyl]benzenesulfonamide

Systematic Name

English

2-chloro-5-({2-[(2-methylphenyl)methyl]-8-oxo-2,4,7,11-tetraazatricyclo[7.4.0.0{3,7}]trideca-1(9),3-dien-11-yl}sulfonyl)benzene-1-sulfonamide

Systematic Name

English

Code System Code Type Description

FDA UNII

L3M2ND6ZYF