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

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-N-(4-ethoxy-2-nitro-phenyl)benzamide Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-N-(4-ethoxy-2-nitro-phenyl)benzamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-N-(4-ethoxy-2-nitrophenyl)benzamide IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-N-(4-ethoxy-2-nitrophenyl)benzamide Traditional Name: 2-(brosylamino)-N-(4-ethoxy-2-nitro-phenyl)benzamide Formula: C21H18BrN3O6S MolecularWeight: 520.35312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C21H18BrN3O6S/c1-2-31-15-9-12-19(20(13-15)25(27)28)23-21(26)17-5-3-4-6-18(17)24-32(29,30)16-10-7-14(22)8-11-16/h3-13,24H,2H2,1H3,(H,23,26)