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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=CC=C1)C(=N)N)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N

Isomeric SMILES

C/C(=C/C1=CC(=CC=C1)C(=N)N)/C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N

InChI

InChI=1S/C23H22N4O3S/c1-15(13-16-5-4-6-18(14-16)22(24)25)23(28)27-19-11-9-17(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-