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

Systemtic Name: N-[3-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-[3-[2-(2-methylimidazo[1,2-a]pyridine-3-carbonyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[[(2-methyl-3-imidazo[1,2-a]pyridinyl)-oxomethyl]hydrazo]-3-oxopropyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[3-[2-(2-methylimidazo[1,2-a]pyridine-3-carbonyl)hydrazinyl]-3-oxopropyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-[3-keto-3-[N'-(2-methylimidazo[1,2-a]pyridine-3-carbonyl)hydrazino]propyl]benzenesulfonamide Formula: C21H25N5O4S MolecularWeight: 443.5193

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O4S/c1-14(2)16-7-9-17(10-8-16)31(29,30)22-12-11-19(27)24-25-21(28)20-15(3)23-18-6-4-5-13-26(18)20/h4-10,13-14,22H,11-12H2,1-3H3,(H,24,27)(H,25,28)