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

Systemtic Name: 4-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-benzenesulfonamide Openeye Name: 4-amino-N-indan-5-yl-2-methyl-benzenesulfonamide CAS Name: 4-amino-N-(2,3-dihydro-1H-inden-5-yl)-2-methylbenzenesulfonamide IUPAC Name: 4-amino-N-(2,3-dihydro-1H-inden-5-yl)-2-methylbenzenesulfonamide Traditional Name: 4-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(=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/c1-11-9-14(17)6-8-16(11)21(19,20)18-15-7-5-12-3-2-4-13(12)10-15/h5-10,18H,2-4,17H2,1H3