N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-4-methyl-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-4-methyl-3-methylsulfonyl-benzamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-ethyl-4-methyl-3-methylsulfonyl-benzamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-4-methyl-3-methylsulfonylbenzamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-4-methyl-3-methylsulfonylbenzamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-ethyl-3-mesyl-4-methyl-benzamide Formula: C19H20Cl2N2O4S MolecularWeight: 443.3441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O4S/c1-4-23(11-17(24)22-18-14(20)6-5-7-15(18)21)19(25)13-9-8-12(2)16(10-13)28(3,26)27/h5-10H,4,11H2,1-3H3,(H,22,24)