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

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-benzamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-benzamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-methylbenzamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-methylbenzamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O3S/c1-14-6-3-4-9-19(14)21(25)23-17-11-10-15(2)20(13-17)28(26,27)24-18-8-5-7-16(22)12-18/h3-13,24H,1-2H3,(H,23,25)