1-(4-aminophenyl)-N-(2,3-dihydro-1H-inden-5-yl)methanesulfonamide

Systemtic Name: 1-(4-aminophenyl)-N-(2,3-dihydro-1H-inden-5-yl)methanesulfonamide Openeye Name: 1-(4-aminophenyl)-N-indan-5-yl-methanesulfonamide CAS Name: 1-(4-aminophenyl)-N-(2,3-dihydro-1H-inden-5-yl)methanesulfonamide IUPAC Name: 1-(4-aminophenyl)-N-(2,3-dihydro-1H-inden-5-yl)methanesulfonamide Traditional Name: 1-(4-aminophenyl)-N-indan-5-yl-methanesulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)N

InChI

InChI=1S/C16H18N2O2S/c17-15-7-4-12(5-8-15)11-21(19,20)18-16-9-6-13-2-1-3-14(13)10-16/h4-10,18H,1-3,11,17H2