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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-2-ylamino)phenyl]methanesulfonamide Openeye Name: N-[4-(indan-2-ylamino)phenyl]methanesulfonamide CAS Name: N-[4-(2,3-dihydro-1H-inden-2-ylamino)phenyl]methanesulfonamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-2-ylamino)phenyl]methanesulfonamide Traditional Name: N-[4-(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=C(C=C1)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC2CC3=CC=CC=C3C2

InChI

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