4-chloranyl-N-[2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-chloro-N-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-chloro-N-[2-[4-chloro-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-chloro-N-[2-(4-chloro-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-chloro-N-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C20H21Cl2N3O5S MolecularWeight: 486.36884

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21Cl2N3O5S/c1-24(20(27)14-2-4-15(21)5-3-14)13-19(26)23-16-6-7-17(22)18(12-16)31(28,29)25-8-10-30-11-9-25/h2-7,12H,8-11,13H2,1H3,(H,23,26)