N-(3-chloranyl-4-methoxy-phenyl)-2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C20H21ClN2O7S MolecularWeight: 468.90794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(CO3)C(=O)N4CCOCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(CO3)C(=O)N4CCOCC4)Cl

InChI

InChI=1S/C20H21ClN2O7S/c1-27-16-4-2-13(10-15(16)21)22-31(25,26)14-3-5-17-18(11-14)29-12-19(30-17)20(24)23-6-8-28-9-7-23/h2-5,10-11,19,22H,6-9,12H2,1H3