N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-propylsulfonyl-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-propylsulfonyl-benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-2-propylsulfonyl-benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2-propylsulfonylbenzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2-propylsulfonylbenzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-2-propylsulfonyl-benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=CC=CC=C1C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCS(=O)(=O)C1=CC=CC=C1C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-3-12-27(25,26)17-11-7-4-8-14(17)19(24)22(2)13-18(23)21-16-10-6-5-9-15(16)20/h4-11H,3,12-13H2,1-2H3,(H,21,23)