2-[(4-bromophenyl)sulfonylamino]-N-(5-chloranyl-2-methoxy-phenyl)benzamide

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-N-(5-chloranyl-2-methoxy-phenyl)benzamide Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-N-(5-chloro-2-methoxy-phenyl)benzamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-N-(5-chloro-2-methoxyphenyl)benzamide IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-N-(5-chloro-2-methoxyphenyl)benzamide Traditional Name: 2-(brosylamino)-N-(5-chloro-2-methoxy-phenyl)benzamide Formula: C20H16BrClN2O4S MolecularWeight: 495.77404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrClN2O4S/c1-28-19-11-8-14(22)12-18(19)23-20(25)16-4-2-3-5-17(16)24-29(26,27)15-9-6-13(21)7-10-15/h2-12,24H,1H3,(H,23,25)