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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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