N-(2,3-dihydro-1H-inden-5-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-indan-5-yl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-indan-5-yl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H17NO4S/c19-23(20,15-6-7-16-17(11-15)22-9-8-21-16)18-14-5-4-12-2-1-3-13(12)10-14/h4-7,10-11,18H,1-3,8-9H2