N-(4-ethoxy-3-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C17H19NO6S MolecularWeight: 365.40086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C17H19NO6S/c1-3-22-14-6-4-12(10-16(14)21-2)18-25(19,20)13-5-7-15-17(11-13)24-9-8-23-15/h4-7,10-11,18H,3,8-9H2,1-2H3