1-[2-(5-methyl-3-oxidanylidene-pyrazolidin-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(5-methyl-3-oxidanylidene-pyrazolidin-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(5-methyl-3-oxo-pyrazolidin-1-yl)acetyl]indoline-5-sulfonamide CAS Name: 1-[2-(5-methyl-3-oxo-1-pyrazolidinyl)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(5-methyl-3-oxopyrazolidin-1-yl)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(3-keto-5-methyl-pyrazolidin-1-yl)acetyl]indoline-5-sulfonamide Formula: C14H18N4O4S MolecularWeight: 338.38212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN1CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CC1CC(=O)NN1CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C14H18N4O4S/c1-9-6-13(19)16-18(9)8-14(20)17-5-4-10-7-11(23(15,21)22)2-3-12(10)17/h2-3,7,9H,4-6,8H2,1H3,(H,16,19)(H2,15,21,22)