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

Systemtic Name: (3S)-N,3-dimethyl-2-oxidanylidene-N-(thiophen-2-ylmethyl)-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N,3-dimethyl-2-oxo-N-(2-thienylmethyl)indoline-5-sulfonamide CAS Name: (3S)-N,3-dimethyl-2-oxo-N-(thiophen-2-ylmethyl)-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N,3-dimethyl-2-oxo-N-(thiophen-2-ylmethyl)-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-2-keto-N,3-dimethyl-N-(2-thenyl)indoline-5-sulfonamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CS3)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CS3)NC1=O

InChI

InChI=1S/C15H16N2O3S2/c1-10-13-8-12(5-6-14(13)16-15(10)18)22(19,20)17(2)9-11-4-3-7-21-11/h3-8,10H,9H2,1-2H3,(H,16,18)/t10-/m0/s1