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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14N2O5S
Molecular Weight 274.294
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 4-AMINO-5-METHYLAMINOSULFONYL-O-ANISATE

SMILES

CNS(=O)(=O)C1=C(N)C=C(OC)C(=C1)C(=O)OC

InChI

InChIKey=FNDGWZOBMQDUGM-UHFFFAOYSA-N
InChI=1S/C10H14N2O5S/c1-12-18(14,15)9-4-6(10(13)17-3)8(16-2)5-7(9)11/h4-5,12H,11H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
METHYL 4-AMINO-5-METHYLAMINOSULFONYL-O-ANISATE
Systematic Name English
BENZOIC ACID, 4-AMINO-2-METHOXY-5-((METHYLAMINO)SULFONYL)-, METHYL ESTER
Common Name English
BENZOIC ACID, 4-AMINO-2-METHOXY-5-((METHYLAMINO)SULPHONYL)-, METHYL ESTER
Common Name English
METHYL 4-AMINO-2-METHOXY-5-((METHYLAMINO)SULFONYL)BENZOATE
Common Name English
METHYL 4-AMINO-2-METHOXY-5-((METHYLAMINO)SULPHONYL)BENZOATE
Common Name English
METHYL 4-AMINO-5-METHYLAMINOSULPHONYL-O-ANISATE
Systematic Name English
Code System Code Type Description
PUBCHEM
13065294
Created by admin on Sat Dec 16 18:29:24 GMT 2023 , Edited by admin on Sat Dec 16 18:29:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID60100235
Created by admin on Sat Dec 16 18:29:24 GMT 2023 , Edited by admin on Sat Dec 16 18:29:24 GMT 2023
PRIMARY
FDA UNII
9C48SH85L4
Created by admin on Sat Dec 16 18:29:24 GMT 2023 , Edited by admin on Sat Dec 16 18:29:24 GMT 2023
PRIMARY
CAS
81982-30-1
Created by admin on Sat Dec 16 18:29:24 GMT 2023 , Edited by admin on Sat Dec 16 18:29:24 GMT 2023
PRIMARY
NIH
NCATS
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