N-(2-methoxyphenyl)-3-[[(7-methylimidazo[1,2-a]pyridin-2-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[(7-methylimidazo[1,2-a]pyridin-2-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[(7-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[[[(7-methyl-2-imidazo[1,2-a]pyridinyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[(7-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[[(7-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C23H21N5O5S MolecularWeight: 479.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H21N5O5S/c1-15-10-11-28-14-19(24-21(28)12-15)23(30)26-25-22(29)16-6-5-7-17(13-16)34(31,32)27-18-8-3-4-9-20(18)33-2/h3-14,27H,1-2H3,(H,25,29)(H,26,30)