N-[2,3-bis(chloranyl)phenyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2,3-dichlorophenyl)-4-methyl-3-(m-tolylsulfamoyl)benzamide CAS Name: N-(2,3-dichlorophenyl)-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2,3-dichlorophenyl)-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2,3-dichlorophenyl)-4-methyl-3-(m-tolylsulfamoyl)benzamide Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2O3S/c1-13-5-3-6-16(11-13)25-29(27,28)19-12-15(10-9-14(19)2)21(26)24-18-8-4-7-17(22)20(18)23/h3-12,25H,1-2H3,(H,24,26)