2-(2,3-dihydro-1H-inden-1-ylamino)-N-methyl-benzenesulfonamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-methyl-benzenesulfonamide Openeye Name: 2-(indan-1-ylamino)-N-methyl-benzenesulfonamide CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-methylbenzenesulfonamide IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-methylbenzenesulfonamide Traditional Name: 2-(indan-1-ylamino)-N-methyl-benzenesulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC=C1NC2CCC3=CC=CC=C23

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC=C1NC2CCC3=CC=CC=C23

InChI

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