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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=C(NN=C3C)C

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=C(NN=C3C)C

InChI

InChI=1S/C15H18N4O3S/c1-4-19-13-6-5-12(7-11(13)8-14(19)20)18-23(21,22)15-9(2)16-17-10(15)3/h5-7,18H,4,8H2,1-3H3,(H,16,17)