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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NC2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NC2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C16H18N2O2S/c1-11-15(17)6-3-7-16(11)21(19,20)18-14-9-8-12-4-2-5-13(12)10-14/h3,6-10,18H,2,4-5,17H2,1H3