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

Systemtic Name: 4-chloranyl-N-[dimethyl(oxidanylidene)-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: 4-chloro-N-[dimethyl(oxo)-$l^{6}-sulfanylidene]benzenesulfonamide CAS Name: 4-chloro-N-[dimethyl(oxo)-$l^{6}-sulfanylidene]benzenesulfonamide IUPAC Name: 4-chloro-N-[dimethyl(oxo)-$l^{6}-sulfanylidene]benzenesulfonamide Traditional Name: 4-chloro-N-[keto(dimethyl)persulfuranylidene]benzenesulfonamide Formula: C8H10ClNO3S2 MolecularWeight: 267.7529

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Descriptors Computed from Structure

Canonical SMILES:

CS(=NS(=O)(=O)C1=CC=C(C=C1)Cl)(=O)C

Isomeric SMILES

CS(=NS(=O)(=O)C1=CC=C(C=C1)Cl)(=O)C

InChI

InChI=1S/C8H10ClNO3S2/c1-14(2,11)10-15(12,13)8-5-3-7(9)4-6-8/h3-6H,1-2H3