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

Systemtic Name: (Z)-3-(2-carbamimidoylphenyl)-4-methoxy-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enamide Openeye Name: (Z)-3-(2-carbamimidoylphenyl)-4-methoxy-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enamide CAS Name: (Z)-3-(2-carbamimidoylphenyl)-4-methoxy-N-[4-(2-sulfamoylphenyl)phenyl]-2-butenamide IUPAC Name: (Z)-3-(2-carbamimidoylphenyl)-4-methoxy-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enamide Traditional Name: (Z)-3-(2-amidinophenyl)-4-methoxy-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=CC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N)C3=CC=CC=C3C(=N)N

Isomeric SMILES

COC/C(=C\C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N)/C3=CC=CC=C3C(=N)N

InChI

InChI=1S/C24H24N4O4S/c1-32-15-17(19-6-2-3-8-21(19)24(25)26)14-23(29)28-18-12-10-16(11-13-18)20-7-4-5-9-22(20)33(27,30)31/h2-14H,15H2,1H3,(H3,25,26)(H,28,29)(H2,27,30,31)/b17-14+