4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

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