3-[(4-bromophenyl)sulfonylamino]-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 3-(brosylamino)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C16H16BrN3O6S MolecularWeight: 458.28374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O6S/c1-26-15-7-4-12(20(22)23)10-14(15)19-16(21)8-9-18-27(24,25)13-5-2-11(17)3-6-13/h2-7,10,18H,8-9H2,1H3,(H,19,21)