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

Systemtic Name: 3-azanyl-4-(phenethylamino)-5-sulfamoyl-benzoic acid Openeye Name: 3-amino-4-(phenethylamino)-5-sulfamoyl-benzoic acid CAS Name: 3-amino-4-(phenethylamino)-5-sulfamoylbenzoic acid IUPAC Name: 3-amino-4-(phenethylamino)-5-sulfamoylbenzoic acid Traditional Name: 3-amino-4-(phenethylamino)-5-sulfamoyl-benzoic acid Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)N

InChI

InChI=1S/C15H17N3O4S/c16-12-8-11(15(19)20)9-13(23(17,21)22)14(12)18-7-6-10-4-2-1-3-5-10/h1-5,8-9,18H,6-7,16H2,(H,19,20)(H2,17,21,22)