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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C16H18N2O2S/c1-21(19,20)18-14-7-4-6-13(11-14)17-16-10-9-12-5-2-3-8-15(12)16/h2-8,11,16-18H,9-10H2,1H3