N-(2,3-dihydro-1H-inden-5-yl)-4-(methylamino)benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(methylamino)benzenesulfonamide Openeye Name: N-indan-5-yl-4-(methylamino)benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(methylamino)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(methylamino)benzenesulfonamide Traditional Name: N-indan-5-yl-4-(methylamino)benzenesulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H18N2O2S/c1-17-14-7-9-16(10-8-14)21(19,20)18-15-6-5-12-3-2-4-13(12)11-15/h5-11,17-18H,2-4H2,1H3