[4-(2,3-dihydro-1H-inden-1-ylamino)phenyl]methanesulfonamide

Systemtic Name: [4-(2,3-dihydro-1H-inden-1-ylamino)phenyl]methanesulfonamide Openeye Name: [4-(indan-1-ylamino)phenyl]methanesulfonamide CAS Name: [4-(2,3-dihydro-1H-inden-1-ylamino)phenyl]methanesulfonamide IUPAC Name: [4-(2,3-dihydro-1H-inden-1-ylamino)phenyl]methanesulfonamide Traditional Name: [4-(indan-1-ylamino)phenyl]methanesulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC=C(C=C3)CS(=O)(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC=C(C=C3)CS(=O)(=O)N

InChI

InChI=1S/C16H18N2O2S/c17-21(19,20)11-12-5-8-14(9-6-12)18-16-10-7-13-3-1-2-4-15(13)16/h1-6,8-9,16,18H,7,10-11H2,(H2,17,19,20)