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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl

InChI

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