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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1NC2CC3=CC=CC=C3C2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1NC2CC3=CC=CC=C3C2

InChI

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