N-[3,5-bis(chloranyl)phenyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(3,5-dichlorophenyl)-4-methyl-3-(o-tolylsulfamoyl)benzamide CAS Name: N-(3,5-dichlorophenyl)-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3,5-dichlorophenyl)-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3,5-dichlorophenyl)-4-methyl-3-(o-tolylsulfamoyl)benzamide Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)Cl)Cl)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)Cl)Cl)S(=O)(=O)NC3=CC=CC=C3C

InChI

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