N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-(2-furylmethyl)-4-methyl-benzenesulfonamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(2-furanylmethyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-(furan-2-ylmethyl)-4-methylbenzenesulfonamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-(2-furfuryl)-4-methyl-benzenesulfonamide Formula: C16H19NO5S2 MolecularWeight: 369.45576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H19NO5S2/c1-13-4-6-16(7-5-13)24(20,21)17(11-15-3-2-9-22-15)14-8-10-23(18,19)12-14/h2-7,9,14H,8,10-12H2,1H3