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

Systemtic Name: (NE)-N-[[2,6-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-methylidene]hydroxylamine; (4-methylphenyl)sulfonylcarbamic acid Openeye Name: (2,6-dichlorophenyl)-(p-tolylsulfonyl)methanone oxime; p-tolylsulfonylcarbamic acid CAS Name: (2,6-dichlorophenyl)-(4-methylphenyl)sulfonylmethanone oxime; (4-methylphenyl)sulfonylcarbamic acid IUPAC Name: (NE)-N-[(2,6-dichlorophenyl)-(4-methylphenyl)sulfonylmethylidene]hydroxylamine; (4-methylphenyl)sulfonylcarbamic acid Traditional Name: (2,6-dichlorophenyl)-tosyl-methanone oxime; tosylcarbamic acid Formula: C22H20Cl2N2O7S2 MolecularWeight: 559.4394

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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.CC1=CC=C(C=C1)S(=O)(=O)NC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NO3S.C8H9NO4S/c1-9-5-7-10(8-6-9)21(19,20)14(17-18)13-11(15)3-2-4-12(13)16;1-6-2-4-7(5-3-6)14(12,13)9-8(10)11/h2-8,18H,1H3;2-5,9H,1H3,(H,10,11)/b17-14+;