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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(2-chloroethyl)-N-methyl-benzenesulfonamide Openeye Name: 4-(2-chloroethyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-benzenesulfonamide CAS Name: 4-(2-chloroethyl)-N-(1,1-dioxo-3-thiolanyl)-N-methylbenzenesulfonamide IUPAC Name: 4-(2-chloroethyl)-N-(1,1-dioxothiolan-3-yl)-N-methylbenzenesulfonamide Traditional Name: 4-(2-chloroethyl)-N-(1,1-diketothiolan-3-yl)-N-methyl-benzenesulfonamide Formula: C13H18ClNO4S2 MolecularWeight: 351.86932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=C(C=C2)CCCl

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=C(C=C2)CCCl

InChI

InChI=1S/C13H18ClNO4S2/c1-15(12-7-9-20(16,17)10-12)21(18,19)13-4-2-11(3-5-13)6-8-14/h2-5,12H,6-10H2,1H3