N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-methyl-benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-methyl-benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-4-methylbenzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-4-methylbenzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-methyl-benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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