N-[2-(5-bromanylthiophen-2-yl)ethyl]-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-3-(2-nitro-4-sulfamoyl-anilino)propanamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-3-(2-nitro-4-sulfamoylanilino)propanamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-3-(2-nitro-4-sulfamoylanilino)propanamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-3-(2-nitro-4-sulfamoyl-anilino)propionamide Formula: C15H17BrN4O5S2 MolecularWeight: 477.35328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])NCCC(=O)NCCC2=CC=C(S2)Br

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])NCCC(=O)NCCC2=CC=C(S2)Br

InChI

InChI=1S/C15H17BrN4O5S2/c16-14-4-1-10(26-14)5-7-19-15(21)6-8-18-12-3-2-11(27(17,24)25)9-13(12)20(22)23/h1-4,9,18H,5-8H2,(H,19,21)(H2,17,24,25)