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

Systemtic Name: (3S)-N-cyclopropyl-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-cyclopropyl-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-cyclopropyl-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-cyclopropyl-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-cyclopropyl-2-keto-3-methyl-indoline-5-sulfonamide Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)NC1=O

InChI

InChI=1S/C12H14N2O3S/c1-7-10-6-9(4-5-11(10)13-12(7)15)18(16,17)14-8-2-3-8/h4-8,14H,2-3H2,1H3,(H,13,15)/t7-/m0/s1