(3S)-N-methoxy-N,3-dimethyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-N-methoxy-N,3-dimethyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-methoxy-N,3-dimethyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-methoxy-N,3-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-methoxy-N,3-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-2-keto-N-methoxy-N,3-dimethyl-indoline-5-sulfonamide Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N(C)OC)NC1=O

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4S/c1-7-9-6-8(18(15,16)13(2)17-3)4-5-10(9)12-11(7)14/h4-7H,1-3H3,(H,12,14)/t7-/m0/s1