N-[(Z)-(phenylmethylidene)amino]-N-(trichloromethylsulfanyl)methanesulfonamide

Systemtic Name: N-[(Z)-(phenylmethylidene)amino]-N-(trichloromethylsulfanyl)methanesulfonamide Openeye Name: N-[(Z)-benzylideneamino]-N-(trichloromethylsulfanyl)methanesulfonamide CAS Name: N-[(Z)-(phenylmethylene)amino]-N-(trichloromethylthio)methanesulfonamide IUPAC Name: N-[(Z)-benzylideneamino]-N-(trichloromethylsulfanyl)methanesulfonamide Traditional Name: N-[(Z)-benzalamino]-N-(trichloromethylthio)methanesulfonamide Formula: C9H9Cl3N2O2S2 MolecularWeight: 347.66896

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(N=CC1=CC=CC=C1)SC(Cl)(Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(/N=C\C1=CC=CC=C1)SC(Cl)(Cl)Cl

InChI

InChI=1S/C9H9Cl3N2O2S2/c1-18(15,16)14(17-9(10,11)12)13-7-8-5-3-2-4-6-8/h2-7H,1H3/b13-7-