4-chloranyl-3-methoxy-N-(2-morpholin-4-ylethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-methoxy-N-(2-morpholin-4-ylethyl)benzenesulfonamide Openeye Name: 4-chloro-3-methoxy-N-(2-morpholinoethyl)benzenesulfonamide CAS Name: 4-chloro-3-methoxy-N-[2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-3-methoxy-N-(2-morpholin-4-ylethyl)benzenesulfonamide Traditional Name: 4-chloro-3-methoxy-N-(2-morpholinoethyl)benzenesulfonamide Formula: C13H19ClN2O4S MolecularWeight: 334.81896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NCCN2CCOCC2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NCCN2CCOCC2)Cl

InChI

InChI=1S/C13H19ClN2O4S/c1-19-13-10-11(2-3-12(13)14)21(17,18)15-4-5-16-6-8-20-9-7-16/h2-3,10,15H,4-9H2,1H3