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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-chlorophenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)-4-methyl-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-N-(1,1-dioxo-3-thiolanyl)-4-methylbenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-N-(1,1-diketothiolan-3-yl)-4-methyl-benzenesulfonamide Formula: C17H18ClNO4S2 MolecularWeight: 399.91212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCS(=O)(=O)C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCS(=O)(=O)C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClNO4S2/c1-13-2-8-17(9-3-13)25(22,23)19(15-6-4-14(18)5-7-15)16-10-11-24(20,21)12-16/h2-9,16H,10-12H2,1H3