N-(3,4-dichlorophenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(3,4-dichlorophenyl)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-(3,4-dichlorophenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3,4-dichlorophenyl)-2-(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=CC=CC=C2C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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