N-(6-azanyl-2,3-dihydro-1H-inden-1-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(6-azanyl-2,3-dihydro-1H-inden-1-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(6-aminoindan-1-yl)-4-methyl-benzenesulfonamide CAS Name: N-(6-amino-2,3-dihydro-1H-inden-1-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(6-amino-2,3-dihydro-1H-inden-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(6-aminoindan-1-yl)-4-methyl-benzenesulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N

InChI

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