N-(5-chloranyl-2-methoxy-phenyl)-4-methylsulfanyl-3-morpholin-4-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-methylsulfanyl-3-morpholin-4-ylcarbonyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-methylsulfanyl-3-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(methylthio)-3-[4-morpholinyl(oxo)methyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-methylsulfanyl-3-(morpholine-4-carbonyl)benzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(methylthio)-3-(morpholine-4-carbonyl)benzenesulfonamide Formula: C19H21ClN2O5S2 MolecularWeight: 456.96344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)SC)C(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)SC)C(=O)N3CCOCC3

InChI

InChI=1S/C19H21ClN2O5S2/c1-26-17-5-3-13(20)11-16(17)21-29(24,25)14-4-6-18(28-2)15(12-14)19(23)22-7-9-27-10-8-22/h3-6,11-12,21H,7-10H2,1-2H3