4-methyl-3-(phenylsulfonylamino)-N-[2,4,5-tris(chloranyl)phenyl]benzamide

Systemtic Name: 4-methyl-3-(phenylsulfonylamino)-N-[2,4,5-tris(chloranyl)phenyl]benzamide Openeye Name: 3-(benzenesulfonamido)-4-methyl-N-(2,4,5-trichlorophenyl)benzamide CAS Name: 3-(benzenesulfonamido)-4-methyl-N-(2,4,5-trichlorophenyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-4-methyl-N-(2,4,5-trichlorophenyl)benzamide Traditional Name: 3-(benzenesulfonamido)-4-methyl-N-(2,4,5-trichlorophenyl)benzamide Formula: C20H15Cl3N2O3S MolecularWeight: 469.7687

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H15Cl3N2O3S/c1-12-7-8-13(20(26)24-19-11-16(22)15(21)10-17(19)23)9-18(12)25-29(27,28)14-5-3-2-4-6-14/h2-11,25H,1H3,(H,24,26)