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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylsulfanyl)-3-nitro-benzenesulfonamide Openeye Name: 4-indan-5-ylsulfanyl-3-nitro-benzenesulfonamide CAS Name: 4-(2,3-dihydro-1H-inden-5-ylthio)-3-nitrobenzenesulfonamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylsulfanyl)-3-nitrobenzenesulfonamide Traditional Name: 4-(indan-5-ylthio)-3-nitro-benzenesulfonamide Formula: C15H14N2O4S2 MolecularWeight: 350.41266

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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+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4S2/c16-23(20,21)13-6-7-15(14(9-13)17(18)19)22-12-5-4-10-2-1-3-11(10)8-12/h4-9H,1-3H2,(H2,16,20,21)