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

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-3-chloranyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-3-chloro-4-(p-tolylsulfonylamino)benzamide CAS Name: N-(4-bromo-3-chlorophenyl)-3-chloro-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-3-chloro-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-3-chloro-4-(tosylamino)benzamide Formula: C20H15BrCl2N2O3S MolecularWeight: 514.2197

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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)Br)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)Br)Cl)Cl

InChI

InChI=1S/C20H15BrCl2N2O3S/c1-12-2-6-15(7-3-12)29(27,28)25-19-9-4-13(10-18(19)23)20(26)24-14-5-8-16(21)17(22)11-14/h2-11,25H,1H3,(H,24,26)