N-(4-chlorophenyl)-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-(4-chlorophenyl)-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(4-chlorophenyl)-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(4-chlorophenyl)-3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(4-chlorophenyl)-3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(4-chlorophenyl)-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19ClN2O4S/c1-14-3-4-15(21(25)23-17-7-5-16(22)6-8-17)13-20(14)29(26,27)24-18-9-11-19(28-2)12-10-18/h3-13,24H,1-2H3,(H,23,25)