2-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-6-methyl-benzenesulfonamide

Systemtic Name: 2-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-6-methyl-benzenesulfonamide Openeye Name: 2-amino-N-indan-5-yl-6-methyl-benzenesulfonamide CAS Name: 2-amino-N-(2,3-dihydro-1H-inden-5-yl)-6-methylbenzenesulfonamide IUPAC Name: 2-amino-N-(2,3-dihydro-1H-inden-5-yl)-6-methylbenzenesulfonamide Traditional Name: 2-amino-N-indan-5-yl-6-methyl-benzenesulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C(=CC=C1)N)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

InChI

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