N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)indane-5-sulfonamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)indane-5-sulfonamide Formula: C17H16BrNO4S MolecularWeight: 410.28224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C17H16BrNO4S/c18-14-9-16-17(23-7-6-22-16)10-15(14)19-24(20,21)13-5-4-11-2-1-3-12(11)8-13/h4-5,8-10,19H,1-3,6-7H2