3-azanyl-4-(methylamino)-5-sulfamoyl-benzoic acid

Systemtic Name: 3-azanyl-4-(methylamino)-5-sulfamoyl-benzoic acid Openeye Name: 3-amino-4-(methylamino)-5-sulfamoyl-benzoic acid CAS Name: 3-amino-4-(methylamino)-5-sulfamoylbenzoic acid IUPAC Name: 3-amino-4-(methylamino)-5-sulfamoylbenzoic acid Traditional Name: 3-amino-4-(methylamino)-5-sulfamoyl-benzoic acid Formula: C8H11N3O4S MolecularWeight: 245.25564

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1S(=O)(=O)N)C(=O)O)N

Isomeric SMILES

CNC1=C(C=C(C=C1S(=O)(=O)N)C(=O)O)N

InChI

InChI=1S/C8H11N3O4S/c1-11-7-5(9)2-4(8(12)13)3-6(7)16(10,14)15/h2-3,11H,9H2,1H3,(H,12,13)(H2,10,14,15)