3-chloranyl-N-(4-chlorophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 3-chloranyl-N-(4-chlorophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-(4-chlorophenyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-(4-chlorophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-(4-chlorophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-(4-chlorophenyl)-4-(tosylamino)benzamide Formula: C20H16Cl2N2O3S MolecularWeight: 435.32364

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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=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O3S/c1-13-2-9-17(10-3-13)28(26,27)24-19-11-4-14(12-18(19)22)20(25)23-16-7-5-15(21)6-8-16/h2-12,24H,1H3,(H,23,25)