(NE)-N-[[2,6-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-methylidene]hydroxylamine; [3-chloranyl-4-(trifluoromethyl)phenyl]carbamic acid

Systemtic Name: (NE)-N-[[2,6-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-methylidene]hydroxylamine; [3-chloranyl-4-(trifluoromethyl)phenyl]carbamic acid Openeye Name: [3-chloro-4-(trifluoromethyl)phenyl]carbamic acid; (2,6-dichlorophenyl)-(p-tolylsulfonyl)methanone oxime CAS Name: [3-chloro-4-(trifluoromethyl)phenyl]carbamic acid; (2,6-dichlorophenyl)-(4-methylphenyl)sulfonylmethanone oxime IUPAC Name: [3-chloro-4-(trifluoromethyl)phenyl]carbamic acid; (NE)-N-[(2,6-dichlorophenyl)-(4-methylphenyl)sulfonylmethylidene]hydroxylamine Traditional Name: [3-chloro-4-(trifluoromethyl)phenyl]carbamic acid; (2,6-dichlorophenyl)-tosyl-methanone oxime Formula: C22H16Cl3F3N2O5S MolecularWeight: 583.79205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=NO)C2=C(C=CC=C2Cl)Cl.C1=CC(=C(C=C1NC(=O)O)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=N/O)/C2=C(C=CC=C2Cl)Cl.C1=CC(=C(C=C1NC(=O)O)Cl)C(F)(F)F

InChI

InChI=1S/C14H11Cl2NO3S.C8H5ClF3NO2/c1-9-5-7-10(8-6-9)21(19,20)14(17-18)13-11(15)3-2-4-12(13)16;9-6-3-4(13-7(14)15)1-2-5(6)8(10,11)12/h2-8,18H,1H3;1-3,13H,(H,14,15)/b17-14+;