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

Systemtic Name: 8-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)naphthalene-1-sulfonamide Openeye Name: 8-chloro-N-indan-5-yl-naphthalene-1-sulfonamide CAS Name: 8-chloro-N-(2,3-dihydro-1H-inden-5-yl)-1-naphthalenesulfonamide IUPAC Name: 8-chloro-N-(2,3-dihydro-1H-inden-5-yl)naphthalene-1-sulfonamide Traditional Name: 8-chloro-N-indan-5-yl-naphthalene-1-sulfonamide Formula: C19H16ClNO2S MolecularWeight: 357.85384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C19H16ClNO2S/c20-17-8-2-5-14-6-3-9-18(19(14)17)24(22,23)21-16-11-10-13-4-1-7-15(13)12-16/h2-3,5-6,8-12,21H,1,4,7H2