4-cyclopentylsulfanyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-cyclopentylsulfanyl-3-nitro-benzenesulfonamide Openeye Name: 4-cyclopentylsulfanyl-3-nitro-benzenesulfonamide CAS Name: 4-(cyclopentylthio)-3-nitrobenzenesulfonamide IUPAC Name: 4-cyclopentylsulfanyl-3-nitrobenzenesulfonamide Traditional Name: 4-(cyclopentylthio)-3-nitro-benzenesulfonamide Formula: C11H14N2O4S2 MolecularWeight: 302.36986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)SC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O4S2/c12-19(16,17)9-5-6-11(10(7-9)13(14)15)18-8-3-1-2-4-8/h5-8H,1-4H2,(H2,12,16,17)