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

Systemtic Name: N-[4-(5-methyl-2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-6-yl)phenyl]butane-1-sulfonamide Openeye Name: N-[4-(5-methyl-2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-6-yl)phenyl]butane-1-sulfonamide CAS Name: N-[4-(5-methyl-2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-6-yl)phenyl]-1-butanesulfonamide IUPAC Name: N-[4-(5-methyl-2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-6-yl)phenyl]butane-1-sulfonamide Traditional Name: N-[4-(2-keto-5-methyl-1,3-dihydroimidazo[4,5-b]pyridin-6-yl)phenyl]butane-1-sulfonamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=C(C=C1)C2=CC3=C(NC(=O)N3)N=C2C

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=C(C=C1)C2=CC3=C(NC(=O)N3)N=C2C

InChI

InChI=1S/C17H20N4O3S/c1-3-4-9-25(23,24)21-13-7-5-12(6-8-13)14-10-15-16(18-11(14)2)20-17(22)19-15/h5-8,10,21H,3-4,9H2,1-2H3,(H2,18,19,20,22)