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

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-4-methyl-N-phenyl-benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-4-methyl-N-phenyl-benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-4-methyl-N-phenylbenzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-4-methyl-N-phenylbenzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-4-methyl-N-phenyl-benzamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O3S/c1-14-10-11-15(20(24)22-17-7-3-2-4-8-17)12-19(14)27(25,26)23-18-9-5-6-16(21)13-18/h2-13,23H,1H3,(H,22,24)