3-(2,7a-dihydro-1,3-benzothiazol-2-ylsulfanyl)-N-(2-methylphenyl)propane-1-sulfonamide

Systemtic Name: 3-(2,7a-dihydro-1,3-benzothiazol-2-ylsulfanyl)-N-(2-methylphenyl)propane-1-sulfonamide Openeye Name: 3-(2,7a-dihydro-1,3-benzothiazol-2-ylsulfanyl)-N-(o-tolyl)propane-1-sulfonamide CAS Name: 3-(2,7a-dihydro-1,3-benzothiazol-2-ylthio)-N-(2-methylphenyl)-1-propanesulfonamide IUPAC Name: 3-(2,7a-dihydro-1,3-benzothiazol-2-ylsulfanyl)-N-(2-methylphenyl)propane-1-sulfonamide Traditional Name: 3-(2,7a-dihydro-1,3-benzothiazol-2-ylthio)-N-(o-tolyl)propane-1-sulfonamide Formula: C17H20N2O2S3 MolecularWeight: 380.5479

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)CCCSC2N=C3C=CC=CC3S2

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)CCCSC2N=C3C=CC=CC3S2

InChI

InChI=1S/C17H20N2O2S3/c1-13-7-2-3-8-14(13)19-24(20,21)12-6-11-22-17-18-15-9-4-5-10-16(15)23-17/h2-5,7-10,16-17,19H,6,11-12H2,1H3