4-[(4-aminophenyl)amino]-5-[(2-aminophenyl)sulfamoyl]-2-(furan-3-ylmethylamino)benzoic acid

Systemtic Name: 4-[(4-aminophenyl)amino]-5-[(2-aminophenyl)sulfamoyl]-2-(furan-3-ylmethylamino)benzoic acid Openeye Name: 4-(4-aminoanilino)-5-[(2-aminophenyl)sulfamoyl]-2-(3-furylmethylamino)benzoic acid CAS Name: 4-(4-aminoanilino)-5-[(2-aminophenyl)sulfamoyl]-2-(3-furanylmethylamino)benzoic acid IUPAC Name: 4-(4-aminoanilino)-5-[(2-aminophenyl)sulfamoyl]-2-(furan-3-ylmethylamino)benzoic acid Traditional Name: 4-(4-aminoanilino)-5-[(2-aminophenyl)sulfamoyl]-2-(3-furfurylamino)benzoic acid Formula: C24H23N5O5S MolecularWeight: 493.53492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)O)NCC3=COC=C3)NC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C(=C1)N)NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)O)NCC3=COC=C3)NC4=CC=C(C=C4)N

InChI

InChI=1S/C24H23N5O5S/c25-16-5-7-17(8-6-16)28-22-12-21(27-13-15-9-10-34-14-15)18(24(30)31)11-23(22)35(32,33)29-20-4-2-1-3-19(20)26/h1-12,14,27-29H,13,25-26H2,(H,30,31)