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

Systemtic Name: (Z)-3-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]prop-2-enamide Openeye Name: (Z)-3-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]prop-2-enamide CAS Name: (Z)-3-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-2-propenamide IUPAC Name: (Z)-3-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]prop-2-enamide Traditional Name: (Z)-3-(3-amidinophenyl)-N-[4-(2-sulfamoylphenyl)phenyl]acrylamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)C(=N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)/C=C\C3=CC(=CC=C3)C(=N)N)S(=O)(=O)N

InChI

InChI=1S/C22H20N4O3S/c23-22(24)17-5-3-4-15(14-17)8-13-21(27)26-18-11-9-16(10-12-18)19-6-1-2-7-20(19)30(25,28)29/h1-14H,(H3,23,24)(H,26,27)(H2,25,28,29)/b13-8-