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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-indan-2-yl-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-indan-2-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)NC2CC3=CC=CC=C3C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC3=CC=CC=C3C2)OC

InChI

InChI=1S/C17H19NO4S/c1-21-16-8-7-15(11-17(16)22-2)23(19,20)18-14-9-12-5-3-4-6-13(12)10-14/h3-8,11,14,18H,9-10H2,1-2H3