N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(thiophen-2-ylmethyl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(thiophen-2-ylmethyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-(2-thienylmethyl)indane-5-sulfonamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(thiophen-2-ylmethyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-(thiophen-2-ylmethyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-(2-thenyl)indane-5-sulfonamide Formula: C18H21NO4S3 MolecularWeight: 411.55864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N(CC3=CC=CS3)C4CCS(=O)(=O)C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N(CC3=CC=CS3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C18H21NO4S3/c20-25(21)10-8-16(13-25)19(12-17-5-2-9-24-17)26(22,23)18-7-6-14-3-1-4-15(14)11-18/h2,5-7,9,11,16H,1,3-4,8,10,12-13H2