2-[4-[(4-carbamimidoylphenyl)sulfamoyl]phenyl]-4-(4-nitrophenyl)butanoic acid

Systemtic Name: 2-[4-[(4-carbamimidoylphenyl)sulfamoyl]phenyl]-4-(4-nitrophenyl)butanoic acid Openeye Name: 2-[4-[(4-carbamimidoylphenyl)sulfamoyl]phenyl]-4-(4-nitrophenyl)butanoic acid CAS Name: 2-[4-[(4-carbamimidoylphenyl)sulfamoyl]phenyl]-4-(4-nitrophenyl)butanoic acid IUPAC Name: 2-[4-[(4-carbamimidoylphenyl)sulfamoyl]phenyl]-4-(4-nitrophenyl)butanoic acid Traditional Name: 2-[4-[(4-amidinophenyl)sulfamoyl]phenyl]-4-(4-nitrophenyl)butyric acid Formula: C23H22N4O6S MolecularWeight: 482.50898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=N)N)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CCC(C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=N)N)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O6S/c24-22(25)17-4-8-18(9-5-17)26-34(32,33)20-12-6-16(7-13-20)21(23(28)29)14-3-15-1-10-19(11-2-15)27(30)31/h1-2,4-13,21,26H,3,14H2,(H3,24,25)(H,28,29)