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

Systemtic Name: (Z)-3-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]pent-2-enamide Openeye Name: (Z)-3-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]pent-2-enamide CAS Name: (Z)-3-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-2-pentenamide IUPAC Name: (Z)-3-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]pent-2-enamide Traditional Name: (Z)-3-(3-amidinophenyl)-N-[4-(2-sulfamoylphenyl)phenyl]pent-2-enamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/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/C24H24N4O3S/c1-2-16(18-6-5-7-19(14-18)24(25)26)15-23(29)28-20-12-10-17(11-13-20)21-8-3-4-9-22(21)32(27,30)31/h3-15H,2H2,1H3,(H3,25,26)(H,28,29)(H2,27,30,31)/b16-15-