1-[4-(1,3-dithiolan-2-yl)phenyl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[4-(1,3-dithiolan-2-yl)phenyl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[4-(1,3-dithiolan-2-yl)benzoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[[4-(1,3-dithiolan-2-yl)phenyl]-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[4-(1,3-dithiolan-2-yl)benzoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[4-(1,3-dithiolan-2-yl)benzoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C20H22N2O3S3 MolecularWeight: 434.59528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C20H22N2O3S3/c1-21(2)28(24,25)17-7-8-18-16(13-17)9-10-22(18)19(23)14-3-5-15(6-4-14)20-26-11-12-27-20/h3-8,13,20H,9-12H2,1-2H3