3-azanyl-4-(2,3-dihydro-1H-inden-5-ylsulfanyl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-(2,3-dihydro-1H-inden-5-ylsulfanyl)benzenesulfonamide Openeye Name: 3-amino-4-indan-5-ylsulfanyl-benzenesulfonamide CAS Name: 3-amino-4-(2,3-dihydro-1H-inden-5-ylthio)benzenesulfonamide IUPAC Name: 3-amino-4-(2,3-dihydro-1H-inden-5-ylsulfanyl)benzenesulfonamide Traditional Name: 3-amino-4-(indan-5-ylthio)benzenesulfonamide Formula: C15H16N2O2S2 MolecularWeight: 320.42974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SC3=C(C=C(C=C3)S(=O)(=O)N)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SC3=C(C=C(C=C3)S(=O)(=O)N)N

InChI

InChI=1S/C15H16N2O2S2/c16-14-9-13(21(17,18)19)6-7-15(14)20-12-5-4-10-2-1-3-11(10)8-12/h4-9H,1-3,16H2,(H2,17,18,19)