N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4-diethoxy-benzenesulfonamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4-diethoxy-benzenesulfonamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4-diethoxy-benzenesulfonamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4-diethoxybenzenesulfonamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4-diethoxybenzenesulfonamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4-diethoxy-benzenesulfonamide Formula: C18H20ClNO6S MolecularWeight: 413.8725

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2Cl)OCCO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2Cl)OCCO3)OCC

InChI

InChI=1S/C18H20ClNO6S/c1-3-23-15-6-5-12(9-16(15)24-4-2)27(21,22)20-14-11-18-17(10-13(14)19)25-7-8-26-18/h5-6,9-11,20H,3-4,7-8H2,1-2H3