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

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-4-methyl-N-(2-phenylphenyl)benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-4-methyl-N-(2-phenylphenyl)benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-4-methyl-N-(2-phenylphenyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-4-methyl-N-(2-phenylphenyl)benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-4-methyl-N-(2-phenylphenyl)benzamide Formula: C26H21ClN2O3S MolecularWeight: 476.97454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C26H21ClN2O3S/c1-18-15-16-20(17-25(18)33(31,32)29-24-14-8-6-12-22(24)27)26(30)28-23-13-7-5-11-21(23)19-9-3-2-4-10-19/h2-17,29H,1H3,(H,28,30)