N-(3-chloranyl-4-methoxy-phenyl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(2-morpholino-2-oxo-ethoxy)benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[2-(4-morpholinyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(2-keto-2-morpholino-ethoxy)benzenesulfonamide Formula: C19H21ClN2O6S MolecularWeight: 440.89784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O6S/c1-26-18-7-2-14(12-17(18)20)21-29(24,25)16-5-3-15(4-6-16)28-13-19(23)22-8-10-27-11-9-22/h2-7,12,21H,8-11,13H2,1H3