(Z)-3-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enamide

Systemtic Name: (Z)-3-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enamide Openeye Name: (Z)-3-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enamide CAS Name: (Z)-3-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-2-butenamide IUPAC Name: (Z)-3-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enamide Traditional Name: (Z)-3-(3-amidinophenyl)-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N)C3=CC(=CC=C3)C(=N)N

Isomeric SMILES

C/C(=C/C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N)/C3=CC(=CC=C3)C(=N)N

InChI

InChI=1S/C23H22N4O3S/c1-15(17-5-4-6-18(14-17)23(24)25)13-22(28)27-19-11-9-16(10-12-19)20-7-2-3-8-21(20)31(26,29)30/h2-14H,1H3,(H3,24,25)(H,27,28)(H2,26,29,30)/b15-13-