1-(3-aminophenyl)-N-(2,3-dihydro-1H-inden-5-yl)methanesulfonamide

Systemtic Name: 1-(3-aminophenyl)-N-(2,3-dihydro-1H-inden-5-yl)methanesulfonamide Openeye Name: 1-(3-aminophenyl)-N-indan-5-yl-methanesulfonamide CAS Name: 1-(3-aminophenyl)-N-(2,3-dihydro-1H-inden-5-yl)methanesulfonamide IUPAC Name: 1-(3-aminophenyl)-N-(2,3-dihydro-1H-inden-5-yl)methanesulfonamide Traditional Name: 1-(3-aminophenyl)-N-indan-5-yl-methanesulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)CC3=CC(=CC=C3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)CC3=CC(=CC=C3)N

InChI

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