N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-methylsulfonyl-benzamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-methylsulfonyl-benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-2-methylsulfonyl-benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-2-methylsulfonylbenzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-2-methylsulfonylbenzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-2-mesyl-N-methyl-benzamide Formula: C17H16Cl2N2O4S MolecularWeight: 415.29094

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=CC=C2S(=O)(=O)C

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=CC=C2S(=O)(=O)C

InChI

InChI=1S/C17H16Cl2N2O4S/c1-21(10-16(22)20-11-7-8-13(18)14(19)9-11)17(23)12-5-3-4-6-15(12)26(2,24)25/h3-9H,10H2,1-2H3,(H,20,22)