4-methyl-N-[4-(5-methyl-2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-6-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-(5-methyl-2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-6-yl)phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-(5-methyl-2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-6-yl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-(5-methyl-2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-6-yl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-(5-methyl-2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-6-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-(2-keto-5-methyl-1,3-dihydroimidazo[4,5-b]pyridin-6-yl)phenyl]-4-methyl-benzenesulfonamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CC4=C(NC(=O)N4)N=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CC4=C(NC(=O)N4)N=C3C

InChI

InChI=1S/C20H18N4O3S/c1-12-3-9-16(10-4-12)28(26,27)24-15-7-5-14(6-8-15)17-11-18-19(21-13(17)2)23-20(25)22-18/h3-11,24H,1-2H3,(H2,21,22,23,25)