4-(2,3-dihydro-1H-inden-1-ylamino)-N-methyl-benzenesulfonamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-1-ylamino)-N-methyl-benzenesulfonamide Openeye Name: 4-(indan-1-ylamino)-N-methyl-benzenesulfonamide CAS Name: 4-(2,3-dihydro-1H-inden-1-ylamino)-N-methylbenzenesulfonamide IUPAC Name: 4-(2,3-dihydro-1H-inden-1-ylamino)-N-methylbenzenesulfonamide Traditional Name: 4-(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=C(C=C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC2CCC3=CC=CC=C23

InChI

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