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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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