N-(2,3-dihydro-1H-inden-5-yl)naphthalene-1-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)naphthalene-1-sulfonamide Openeye Name: N-indan-5-ylnaphthalene-1-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-naphthalenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)naphthalene-1-sulfonamide Traditional Name: N-indan-5-ylnaphthalene-1-sulfonamide Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H17NO2S/c21-23(22,19-10-4-7-15-5-1-2-9-18(15)19)20-17-12-11-14-6-3-8-16(14)13-17/h1-2,4-5,7,9-13,20H,3,6,8H2