N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-5-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-5-(phenylsulfonyl)benzenesulfonamide Openeye Name: 5-(benzenesulfonyl)-N-indan-2-yl-2-methoxy-benzenesulfonamide CAS Name: 5-(benzenesulfonyl)-N-(2,3-dihydro-1H-inden-2-yl)-2-methoxybenzenesulfonamide IUPAC Name: 5-(benzenesulfonyl)-N-(2,3-dihydro-1H-inden-2-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-besyl-N-indan-2-yl-2-methoxy-benzenesulfonamide Formula: C22H21NO5S2 MolecularWeight: 443.53584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H21NO5S2/c1-28-21-12-11-20(29(24,25)19-9-3-2-4-10-19)15-22(21)30(26,27)23-18-13-16-7-5-6-8-17(16)14-18/h2-12,15,18,23H,13-14H2,1H3