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

Systemtic Name: (3S)-N-(2-cyanoethyl)-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-(2-cyanoethyl)-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-(2-cyanoethyl)-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-(2-cyanoethyl)-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-(2-cyanoethyl)-2-keto-3-methyl-indoline-5-sulfonamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCCC#N)NC1=O

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3S/c1-8-10-7-9(3-4-11(10)15-12(8)16)19(17,18)14-6-2-5-13/h3-4,7-8,14H,2,6H2,1H3,(H,15,16)/t8-/m0/s1