1-methyl-2-oxidanylidene-N-(1H-pyrazol-4-yl)-3H-indole-5-sulfonamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-(1H-pyrazol-4-yl)-3H-indole-5-sulfonamide Openeye Name: 1-methyl-2-oxo-N-(1H-pyrazol-4-yl)indoline-5-sulfonamide CAS Name: 1-methyl-2-oxo-N-(1H-pyrazol-4-yl)-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-2-oxo-N-(1H-pyrazol-4-yl)-3H-indole-5-sulfonamide Traditional Name: 2-keto-1-methyl-N-(1H-pyrazol-4-yl)indoline-5-sulfonamide Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CNN=C3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CNN=C3

InChI

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