N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3,4-dimethoxy-benzenesulfonamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)OC

InChI

InChI=1S/C18H21ClN2O5S/c1-24-17-6-4-14(12-18(17)25-2)27(22,23)20-15-11-13(19)3-5-16(15)21-7-9-26-10-8-21/h3-6,11-12,20H,7-10H2,1-2H3