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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=CC=C(C=C3)CS(=O)(=O)N

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=CC=C(C=C3)CS(=O)(=O)N

InChI

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