N-(3-bromophenyl)-2-chloranyl-5-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(3-bromophenyl)-2-chloranyl-5-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(3-bromophenyl)-2-chloro-5-(p-tolylsulfonylamino)benzamide CAS Name: N-(3-bromophenyl)-2-chloro-5-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-bromophenyl)-2-chloro-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-bromophenyl)-2-chloro-5-(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=CC(=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

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