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

Systemtic Name: 4-(2,3-dihydro-1H-inden-2-ylamino)-N-methyl-benzenesulfonamide Openeye Name: 4-(indan-2-ylamino)-N-methyl-benzenesulfonamide CAS Name: 4-(2,3-dihydro-1H-inden-2-ylamino)-N-methylbenzenesulfonamide IUPAC Name: 4-(2,3-dihydro-1H-inden-2-ylamino)-N-methylbenzenesulfonamide Traditional Name: 4-(indan-2-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)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC2CC3=CC=CC=C3C2

InChI

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