[(4-methylphenyl)carbonylamino] 3,4-bis(chloranyl)benzenesulfinate

Systemtic Name: [(4-methylphenyl)carbonylamino] 3,4-bis(chloranyl)benzenesulfinate Openeye Name: [(4-methylbenzoyl)amino] 3,4-dichlorobenzenesulfinate CAS Name: 3,4-dichlorobenzenesulfinic acid [[(4-methylphenyl)-oxomethyl]amino] ester IUPAC Name: [(4-methylbenzoyl)amino] 3,4-dichlorobenzenesulfinate Traditional Name: 3,4-dichlorobenzenesulfinic acid (p-toluoylamino) ester Formula: C14H11Cl2NO3S MolecularWeight: 344.21304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NOS(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NOS(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

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