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

Systemtic Name: (NE)-N-[[2,6-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-methylidene]hydroxylamine; ethylcarbamic acid Openeye Name: (2,6-dichlorophenyl)-(p-tolylsulfonyl)methanone oxime; ethylcarbamic acid CAS Name: (2,6-dichlorophenyl)-(4-methylphenyl)sulfonylmethanone oxime; ethylcarbamic acid IUPAC Name: (NE)-N-[(2,6-dichlorophenyl)-(4-methylphenyl)sulfonylmethylidene]hydroxylamine; ethylcarbamic acid Traditional Name: (2,6-dichlorophenyl)-tosyl-methanone oxime; ethylcarbamic acid Formula: C17H18Cl2N2O5S MolecularWeight: 433.30622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NO3S.C3H7NO2/c1-9-5-7-10(8-6-9)21(19,20)14(17-18)13-11(15)3-2-4-12(13)16;1-2-4-3(5)6/h2-8,18H,1H3;4H,2H2,1H3,(H,5,6)/b17-14+;