2-bromanyl-N-[3-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 2-bromanyl-N-[3-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 2-bromo-N-[3-[2-(2-methylimidazo[1,2-a]pyridine-3-carbonyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 2-bromo-N-[3-[[(2-methyl-3-imidazo[1,2-a]pyridinyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 2-bromo-N-[3-[2-(2-methylimidazo[1,2-a]pyridine-3-carbonyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 2-bromo-N-[3-keto-3-[N'-(2-methylimidazo[1,2-a]pyridine-3-carbonyl)hydrazino]propyl]benzenesulfonamide Formula: C18H18BrN5O4S MolecularWeight: 480.33562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H18BrN5O4S/c1-12-17(24-11-5-4-8-15(24)21-12)18(26)23-22-16(25)9-10-20-29(27,28)14-7-3-2-6-13(14)19/h2-8,11,20H,9-10H2,1H3,(H,22,25)(H,23,26)