(Z)-3-(3-carbamimidoyl-4-methoxy-phenyl)-N-[4-(2-sulfamoylphenyl)phenyl]prop-2-enamide

Systemtic Name: (Z)-3-(3-carbamimidoyl-4-methoxy-phenyl)-N-[4-(2-sulfamoylphenyl)phenyl]prop-2-enamide Openeye Name: (Z)-3-(3-carbamimidoyl-4-methoxy-phenyl)-N-[4-(2-sulfamoylphenyl)phenyl]prop-2-enamide CAS Name: (Z)-3-(3-carbamimidoyl-4-methoxyphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-2-propenamide IUPAC Name: (Z)-3-(3-carbamimidoyl-4-methoxyphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]prop-2-enamide Traditional Name: (Z)-3-(3-amidino-4-methoxy-phenyl)-N-[4-(2-sulfamoylphenyl)phenyl]acrylamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C(=N)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C(=N)N

InChI

InChI=1S/C23H22N4O4S/c1-31-20-12-6-15(14-19(20)23(24)25)7-13-22(28)27-17-10-8-16(9-11-17)18-4-2-3-5-21(18)32(26,29)30/h2-14H,1H3,(H3,24,25)(H,27,28)(H2,26,29,30)/b13-7-