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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-methylsulfonyl-benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-3-methylsulfonyl-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-methylsulfonylbenzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-methylsulfonylbenzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-3-mesyl-N-methyl-benzamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4S/c1-20(11-16(21)19-14-8-6-13(18)7-9-14)17(22)12-4-3-5-15(10-12)25(2,23)24/h3-10H,11H2,1-2H3,(H,19,21)