N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-3-methylsulfonyl-benzamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-methyl-3-methylsulfonyl-benzamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-3-methylsulfonylbenzamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-3-methylsulfonylbenzamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-3-mesyl-N-methyl-benzamide Formula: C17H16Cl2N2O4S MolecularWeight: 415.29094

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)C

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)C

InChI

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