N-(1-methylpyrazol-3-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-(1-methylpyrazol-3-yl)indoline-5-sulfonamide Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CN1C=CC(=N1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C12H12N4O3S/c1-16-5-4-11(14-16)15-20(18,19)9-2-3-10-8(6-9)7-12(17)13-10/h2-6H,7H2,1H3,(H,13,17)(H,14,15)