N-[(3Z)-3-(1,7-dihydropyrrolo[2,3-b]pyridin-6-ylidene)-2-oxidanylidene-1H-indol-5-yl]methanesulfonamide

Systemtic Name: N-[(3Z)-3-(1,7-dihydropyrrolo[2,3-b]pyridin-6-ylidene)-2-oxidanylidene-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[(3Z)-3-(1,7-dihydropyrrolo[2,3-b]pyridin-6-ylidene)-2-oxo-indolin-5-yl]methanesulfonamide CAS Name: N-[(3Z)-3-(1,7-dihydropyrrolo[2,3-b]pyridin-6-ylidene)-2-oxo-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[(3Z)-3-(1,7-dihydropyrrolo[2,3-b]pyridin-6-ylidene)-2-oxo-1H-indol-5-yl]methanesulfonamide Traditional Name: N-[(3Z)-3-(1,7-dihydropyrrolo[2,3-b]pyridin-6-ylidene)-2-keto-indolin-5-yl]methanesulfonamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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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)NC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC\2=C(C=C1)NC(=O)/C2=C\3/C=CC4=C(N3)NC=C4

InChI

InChI=1S/C16H14N4O3S/c1-24(22,23)20-10-3-5-12-11(8-10)14(16(21)19-12)13-4-2-9-6-7-17-15(9)18-13/h2-8,17-18,20H,1H3,(H,19,21)/b14-13-