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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

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