4-azanyl-5-chloranyl-2-methoxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-(3-morpholinopropyl)benzenesulfonamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[3-(4-morpholinyl)propyl]benzenesulfonamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-(3-morpholinopropyl)benzenesulfonamide Formula: C14H22ClN3O4S MolecularWeight: 363.86018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)Cl)S(=O)(=O)NCCCN2CCOCC2

Isomeric SMILES

COC1=C(C=C(C(=C1)N)Cl)S(=O)(=O)NCCCN2CCOCC2

InChI

InChI=1S/C14H22ClN3O4S/c1-21-13-10-12(16)11(15)9-14(13)23(19,20)17-3-2-4-18-5-7-22-8-6-18/h9-10,17H,2-8,16H2,1H3