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

Systemtic Name: 5-azanyl-N-(2,3-dihydro-1H-inden-1-yl)naphthalene-1-sulfonamide Openeye Name: 5-amino-N-indan-1-yl-naphthalene-1-sulfonamide CAS Name: 5-amino-N-(2,3-dihydro-1H-inden-1-yl)-1-naphthalenesulfonamide IUPAC Name: 5-amino-N-(2,3-dihydro-1H-inden-1-yl)naphthalene-1-sulfonamide Traditional Name: 5-amino-N-indan-1-yl-naphthalene-1-sulfonamide Formula: C19H18N2O2S MolecularWeight: 338.42342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=CC4=C3C=CC=C4N

Isomeric SMILES

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=CC4=C3C=CC=C4N

InChI

InChI=1S/C19H18N2O2S/c20-17-9-3-8-16-15(17)7-4-10-19(16)24(22,23)21-18-12-11-13-5-1-2-6-14(13)18/h1-10,18,21H,11-12,20H2