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

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 2-(brosylamino)-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C20H16BrN3O6S MolecularWeight: 506.32654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrN3O6S/c1-30-19-11-8-14(24(26)27)12-18(19)22-20(25)16-4-2-3-5-17(16)23-31(28,29)15-9-6-13(21)7-10-15/h2-12,23H,1H3,(H,22,25)