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

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenesulfonamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-(2-morpholino-2-oxo-ethoxy)benzenesulfonamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[2-(4-morpholinyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide Traditional Name: 3-chloro-4-(2-keto-2-morpholino-ethoxy)-N-(2-methoxyethyl)benzenesulfonamide Formula: C15H21ClN2O6S MolecularWeight: 392.85504

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCOCC2)Cl

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCOCC2)Cl

InChI

InChI=1S/C15H21ClN2O6S/c1-22-7-4-17-25(20,21)12-2-3-14(13(16)10-12)24-11-15(19)18-5-8-23-9-6-18/h2-3,10,17H,4-9,11H2,1H3