(Z)-3-(5-carbamimidoyl-2-methoxy-phenyl)-N-[4-(2-sulfamoylphenyl)phenyl]prop-2-enamide

Systemtic Name: (Z)-3-(5-carbamimidoyl-2-methoxy-phenyl)-N-[4-(2-sulfamoylphenyl)phenyl]prop-2-enamide Openeye Name: (Z)-3-(5-carbamimidoyl-2-methoxy-phenyl)-N-[4-(2-sulfamoylphenyl)phenyl]prop-2-enamide CAS Name: (Z)-3-(5-carbamimidoyl-2-methoxyphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-2-propenamide IUPAC Name: (Z)-3-(5-carbamimidoyl-2-methoxyphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]prop-2-enamide Traditional Name: (Z)-3-(5-amidino-2-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(=N)N)C=CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N

Isomeric SMILES

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

InChI

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