N-(3-chloranyl-4-methoxy-phenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(3-chloro-4-methoxy-phenyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(3-chloro-4-methoxy-phenyl)benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O4S/c1-3-14-26(19-9-5-4-6-10-19)31(28,29)20-11-7-8-17(15-20)23(27)25-18-12-13-22(30-2)21(24)16-18/h3-13,15-16H,1,14H2,2H3,(H,25,27)