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

Systemtic Name: 4-tert-butyl-N-[3-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[3-[2-(2-methylimidazo[1,2-a]pyridine-3-carbonyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[3-[[(2-methyl-3-imidazo[1,2-a]pyridinyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[3-[2-(2-methylimidazo[1,2-a]pyridine-3-carbonyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[3-keto-3-[N'-(2-methylimidazo[1,2-a]pyridine-3-carbonyl)hydrazino]propyl]benzenesulfonamide Formula: C22H27N5O4S MolecularWeight: 457.54588

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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=C(C=C3)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O4S/c1-15-20(27-14-6-5-7-18(27)24-15)21(29)26-25-19(28)12-13-23-32(30,31)17-10-8-16(9-11-17)22(2,3)4/h5-11,14,23H,12-13H2,1-4H3,(H,25,28)(H,26,29)