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

Systemtic Name: N-(3-bromophenyl)-3-chloranyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(3-bromophenyl)-3-chloro-4-(p-tolylsulfonylamino)benzamide CAS Name: N-(3-bromophenyl)-3-chloro-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-bromophenyl)-3-chloro-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-bromophenyl)-3-chloro-4-(tosylamino)benzamide Formula: C20H16BrClN2O3S MolecularWeight: 479.77464

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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(=CC=C3)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrClN2O3S/c1-13-5-8-17(9-6-13)28(26,27)24-19-10-7-14(11-18(19)22)20(25)23-16-4-2-3-15(21)12-16/h2-12,24H,1H3,(H,23,25)