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Details

Stereochemistry ACHIRAL
Molecular Formula C25H34N6O4S2
Molecular Weight 546.705
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(1,1-Dimethylethyl)-3-[[2-[[3-[[(1,1-dimethylethyl)amino]sulfonyl]phenyl]amino]-5-methyl-4-pyrimidinyl]amino]benzenesulfonamide

SMILES

CC1=C(NC2=CC=CC(=C2)S(=O)(=O)NC(C)(C)C)N=C(NC3=CC(=CC=C3)S(=O)(=O)NC(C)(C)C)N=C1

InChI

InChIKey=MWTNDPHNVBADAT-UHFFFAOYSA-N
InChI=1S/C25H34N6O4S2/c1-17-16-26-23(28-19-11-9-13-21(15-19)37(34,35)31-25(5,6)7)29-22(17)27-18-10-8-12-20(14-18)36(32,33)30-24(2,3)4/h8-16,30-31H,1-7H3,(H2,26,27,28,29)

HIDE SMILES / InChI

Molecular Formula C25H34N6O4S2
Molecular Weight 546.705
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
XE45HBB995
Record Status Validated (UNII)
Record Version