3,5-dimethyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1H-pyrazole-4-sulfonamide

Systemtic Name: 3,5-dimethyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1H-pyrazole-4-sulfonamide Openeye Name: 3,5-dimethyl-N-(2-oxoindolin-5-yl)-1H-pyrazole-4-sulfonamide CAS Name: 3,5-dimethyl-N-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrazole-4-sulfonamide IUPAC Name: 3,5-dimethyl-N-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrazole-4-sulfonamide Traditional Name: N-(2-ketoindolin-5-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C13H14N4O3S/c1-7-13(8(2)16-15-7)21(19,20)17-10-3-4-11-9(5-10)6-12(18)14-11/h3-5,17H,6H2,1-2H3,(H,14,18)(H,15,16)