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

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-chloranyl-5-nitro-phenyl)propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-chloro-5-nitro-phenyl)propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-chloro-5-nitrophenyl)propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-chloro-5-nitrophenyl)propanamide Traditional Name: 3-(brosylamino)-N-(2-chloro-5-nitro-phenyl)propionamide Formula: C15H13BrClN3O5S MolecularWeight: 462.70282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Br

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C15H13BrClN3O5S/c16-10-1-4-12(5-2-10)26(24,25)18-8-7-15(21)19-14-9-11(20(22)23)3-6-13(14)17/h1-6,9,18H,7-8H2,(H,19,21)