N-[(3Z)-3-(1,4-dihydroimidazo[4,5-b]pyridin-5-ylidene)-2-oxidanylidene-1H-indol-5-yl]methanesulfonamide

Systemtic Name: N-[(3Z)-3-(1,4-dihydroimidazo[4,5-b]pyridin-5-ylidene)-2-oxidanylidene-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[(3Z)-3-(1,4-dihydroimidazo[4,5-b]pyridin-5-ylidene)-2-oxo-indolin-5-yl]methanesulfonamide CAS Name: N-[(3Z)-3-(1,4-dihydroimidazo[4,5-b]pyridin-5-ylidene)-2-oxo-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[(3Z)-3-(1,4-dihydroimidazo[4,5-b]pyridin-5-ylidene)-2-oxo-1H-indol-5-yl]methanesulfonamide Traditional Name: N-[(3Z)-3-(1,4-dihydroimidazo[4,5-b]pyridin-5-ylidene)-2-keto-indolin-5-yl]methanesulfonamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2=C3C=CC4=C(N3)N=CN4

Isomeric SMILES

CS(=O)(=O)NC1=CC\2=C(C=C1)NC(=O)/C2=C\3/C=CC4=C(N3)N=CN4

InChI

InChI=1S/C15H13N5O3S/c1-24(22,23)20-8-2-3-10-9(6-8)13(15(21)19-10)11-4-5-12-14(18-11)17-7-16-12/h2-7,18,20H,1H3,(H,16,17)(H,19,21)/b13-11-