4-bromanyl-N-[3-[2-(3-nitrophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-[2-(3-nitrophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[2-(3-nitrobenzoyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[[(3-nitrophenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[2-(3-nitrobenzoyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-keto-3-[N'-(3-nitrobenzoyl)hydrazino]propyl]benzenesulfonamide Formula: C16H15BrN4O6S MolecularWeight: 471.2825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN4O6S/c17-12-4-6-14(7-5-12)28(26,27)18-9-8-15(22)19-20-16(23)11-2-1-3-13(10-11)21(24)25/h1-7,10,18H,8-9H2,(H,19,22)(H,20,23)