N-[(4-chlorophenyl)-methyl-oxidanylidene-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)-methyl-oxidanylidene-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)-methyl-oxo-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide CAS Name: N-[(4-chlorophenyl)-methyl-oxo-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)-methyl-oxo-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide Traditional Name: N-[(4-chlorophenyl)-keto-methyl-persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C14H14ClNO3S2 MolecularWeight: 343.84886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO3S2/c1-11-3-7-14(8-4-11)21(18,19)16-20(2,17)13-9-5-12(15)6-10-13/h3-10H,1-2H3