N-[2,6-bis(chloranyl)phenyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(2,6-dichlorophenyl)-3-methyl-4-(p-tolylsulfonylamino)benzamide CAS Name: N-(2,6-dichlorophenyl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2,6-dichlorophenyl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2,6-dichlorophenyl)-3-methyl-4-(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=C(C=C(C=C2)C(=O)NC3=C(C=CC=C3Cl)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=C(C=CC=C3Cl)Cl)C

InChI

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