3-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-benzenesulfonamide Openeye Name: 3-amino-N-indan-5-yl-4-methyl-benzenesulfonamide CAS Name: 3-amino-N-(2,3-dihydro-1H-inden-5-yl)-4-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(2,3-dihydro-1H-inden-5-yl)-4-methylbenzenesulfonamide Traditional Name: 3-amino-N-indan-5-yl-4-methyl-benzenesulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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