(3S)-3-methyl-2-oxidanylidene-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-3-methyl-2-oxidanylidene-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-3-methyl-2-oxo-N-[2-(2-thienylmethylsulfanyl)ethyl]indoline-5-sulfonamide CAS Name: (3S)-3-methyl-2-oxo-N-[2-(thiophen-2-ylmethylthio)ethyl]-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-3-methyl-2-oxo-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-2-keto-3-methyl-N-[2-(2-thenylthio)ethyl]indoline-5-sulfonamide Formula: C16H18N2O3S3 MolecularWeight: 382.52072

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCCSCC3=CC=CS3)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NCCSCC3=CC=CS3)NC1=O

InChI

InChI=1S/C16H18N2O3S3/c1-11-14-9-13(4-5-15(14)18-16(11)19)24(20,21)17-6-8-22-10-12-3-2-7-23-12/h2-5,7,9,11,17H,6,8,10H2,1H3,(H,18,19)/t11-/m0/s1