N-[4-[[(2-methylimidazo[1,2-a]pyridin-3-yl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[[(2-methylimidazo[1,2-a]pyridin-3-yl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[4-[[[(2-methyl-3-imidazo[1,2-a]pyridinyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C22H19N5O4S MolecularWeight: 449.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O4S/c1-15-20(27-14-6-5-9-19(27)23-15)22(29)25-24-21(28)16-10-12-17(13-11-16)26-32(30,31)18-7-3-2-4-8-18/h2-14,26H,1H3,(H,24,28)(H,25,29)