2-bromanyl-N-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: 2-bromanyl-N-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]benzenesulfonamide Openeye Name: 2-bromo-N-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]benzenesulfonamide CAS Name: 2-bromo-N-[2-oxo-2-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]ethyl]benzenesulfonamide IUPAC Name: 2-bromo-N-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: 2-bromo-N-[2-keto-2-[N'-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]benzenesulfonamide Formula: C13H13BrN4O4S MolecularWeight: 401.23572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=CC=CN2)Br

Isomeric SMILES

C1=CC=C(C(=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=CC=CN2)Br

InChI

InChI=1S/C13H13BrN4O4S/c14-9-4-1-2-6-11(9)23(21,22)16-8-12(19)17-18-13(20)10-5-3-7-15-10/h1-7,15-16H,8H2,(H,17,19)(H,18,20)