N-(2-chloroethyl-methyl-oxidanylidene-$l^{6}-sulfanylidene)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-chloroethyl-methyl-oxidanylidene-$l^{6}-sulfanylidene)-4-methyl-benzenesulfonamide Openeye Name: N-(2-chloroethyl-methyl-oxo-$l^{6}-sulfanylidene)-4-methyl-benzenesulfonamide CAS Name: N-(2-chloroethyl-methyl-oxo-$l^{6}-sulfanylidene)-4-methylbenzenesulfonamide IUPAC Name: N-(2-chloroethyl-methyl-oxo-$l^{6}-sulfanylidene)-4-methylbenzenesulfonamide Traditional Name: N-(2-chloroethyl-keto-methyl-persulfuranylidene)-4-methyl-benzenesulfonamide Formula: C10H14ClNO3S2 MolecularWeight: 295.80606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C)CCCl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C)CCCl

InChI

InChI=1S/C10H14ClNO3S2/c1-9-3-5-10(6-4-9)17(14,15)12-16(2,13)8-7-11/h3-6H,7-8H2,1-2H3