N-(2,3-dihydro-1H-inden-5-yl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-indan-5-yl-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-indan-5-yl-3,4-dimethoxy-benzenesulfonamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C17H19NO4S/c1-21-16-9-8-15(11-17(16)22-2)23(19,20)18-14-7-6-12-4-3-5-13(12)10-14/h6-11,18H,3-5H2,1-2H3