(3-methylphenyl) 1-[[3,5-bis(chloranyl)-4-ethyl-2-oxidanyl-phenyl]amino]-1-oxidanylidene-butane-2-sulfinate

Systemtic Name: (3-methylphenyl) 1-[[3,5-bis(chloranyl)-4-ethyl-2-oxidanyl-phenyl]amino]-1-oxidanylidene-butane-2-sulfinate Openeye Name: m-tolyl 1-(3,5-dichloro-4-ethyl-2-hydroxy-anilino)-1-oxo-butane-2-sulfinate CAS Name: 1-(3,5-dichloro-4-ethyl-2-hydroxyanilino)-1-oxo-2-butanesulfinic acid IUPAC Name: (3-methylphenyl) 1-(3,5-dichloro-4-ethyl-2-hydroxyanilino)-1-oxobutane-2-sulfinate Traditional Name: 1-(3,5-dichloro-4-ethyl-2-hydroxy-anilino)-1-keto-butane-2-sulfinic acid m-tolyl ester Formula: C19H21Cl2NO4S MolecularWeight: 430.34534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1Cl)O)NC(=O)C(CC)S(=O)OC2=CC=CC(=C2)C)Cl

Isomeric SMILES

CCC1=C(C=C(C(=C1Cl)O)NC(=O)C(CC)S(=O)OC2=CC=CC(=C2)C)Cl

InChI

InChI=1S/C19H21Cl2NO4S/c1-4-13-14(20)10-15(18(23)17(13)21)22-19(24)16(5-2)27(25)26-12-8-6-7-11(3)9-12/h6-10,16,23H,4-5H2,1-3H3,(H,22,24)