(3S)-3-methyl-2-oxidanylidene-N-propan-2-yl-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-3-methyl-2-oxidanylidene-N-propan-2-yl-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-isopropyl-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-3-methyl-2-oxo-N-propan-2-yl-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-3-methyl-2-oxo-N-propan-2-yl-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-isopropyl-2-keto-3-methyl-indoline-5-sulfonamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NC(C)C)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NC(C)C)NC1=O

InChI

InChI=1S/C12H16N2O3S/c1-7(2)14-18(16,17)9-4-5-11-10(6-9)8(3)12(15)13-11/h4-8,14H,1-3H3,(H,13,15)/t8-/m0/s1