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

Systemtic Name: (Z)-3-(3-carbamimidoylphenyl)-2-pyridin-2-yl-N-[4-(2-sulfamoylphenyl)phenyl]prop-2-enamide Openeye Name: (Z)-3-(3-carbamimidoylphenyl)-2-(2-pyridyl)-N-[4-(2-sulfamoylphenyl)phenyl]prop-2-enamide CAS Name: (Z)-3-(3-carbamimidoylphenyl)-2-(2-pyridinyl)-N-[4-(2-sulfamoylphenyl)phenyl]-2-propenamide IUPAC Name: (Z)-3-(3-carbamimidoylphenyl)-2-pyridin-2-yl-N-[4-(2-sulfamoylphenyl)phenyl]prop-2-enamide Traditional Name: (Z)-3-(3-amidinophenyl)-2-(2-pyridyl)-N-[4-(2-sulfamoylphenyl)phenyl]acrylamide Formula: C27H23N5O3S MolecularWeight: 497.56822

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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)C4=CC=CC=N4)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)/C4=CC=CC=N4)S(=O)(=O)N

InChI

InChI=1S/C27H23N5O3S/c28-26(29)20-7-5-6-18(16-20)17-23(24-9-3-4-15-31-24)27(33)32-21-13-11-19(12-14-21)22-8-1-2-10-25(22)36(30,34)35/h1-17H,(H3,28,29)(H,32,33)(H2,30,34,35)/b23-17-