N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,5-dimethyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,5-dimethyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2,5-dimethyl-N-(2-thienylmethyl)benzenesulfonamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2,5-dimethyl-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2,5-dimethyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2,5-dimethyl-N-(2-thenyl)benzenesulfonamide Formula: C17H21NO4S3 MolecularWeight: 399.54794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N(CC2=CC=CS2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N(CC2=CC=CS2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H21NO4S3/c1-13-5-6-14(2)17(10-13)25(21,22)18(11-16-4-3-8-23-16)15-7-9-24(19,20)12-15/h3-6,8,10,15H,7,9,11-12H2,1-2H3