2-[4-[(4-carbamimidoylphenyl)sulfamoyl]phenyl]-1-(4-nitrophenyl)cyclobutane-1-carboxylic acid

Systemtic Name: 2-[4-[(4-carbamimidoylphenyl)sulfamoyl]phenyl]-1-(4-nitrophenyl)cyclobutane-1-carboxylic acid Openeye Name: 2-[4-[(4-carbamimidoylphenyl)sulfamoyl]phenyl]-1-(4-nitrophenyl)cyclobutanecarboxylic acid CAS Name: 2-[4-[(4-carbamimidoylphenyl)sulfamoyl]phenyl]-1-(4-nitrophenyl)-1-cyclobutanecarboxylic acid IUPAC Name: 2-[4-[(4-carbamimidoylphenyl)sulfamoyl]phenyl]-1-(4-nitrophenyl)cyclobutane-1-carboxylic acid Traditional Name: 2-[4-[(4-amidinophenyl)sulfamoyl]phenyl]-1-(4-nitrophenyl)cyclobutanecarboxylic acid Formula: C24H22N4O6S MolecularWeight: 494.51968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=N)N)(C4=CC=C(C=C4)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1CC(C1C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=N)N)(C4=CC=C(C=C4)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C24H22N4O6S/c25-22(26)16-1-7-18(8-2-16)27-35(33,34)20-11-3-15(4-12-20)21-13-14-24(21,23(29)30)17-5-9-19(10-6-17)28(31)32/h1-12,21,27H,13-14H2,(H3,25,26)(H,29,30)