4-(cyclopropylmethoxy)-2-fluoranyl-5-nitro-benzenesulfonamide

Systemtic Name: 4-(cyclopropylmethoxy)-2-fluoranyl-5-nitro-benzenesulfonamide Openeye Name: 4-(cyclopropylmethoxy)-2-fluoro-5-nitro-benzenesulfonamide CAS Name: 4-(cyclopropylmethoxy)-2-fluoro-5-nitrobenzenesulfonamide IUPAC Name: 4-(cyclopropylmethoxy)-2-fluoro-5-nitrobenzenesulfonamide Traditional Name: 4-(cyclopropylmethoxy)-2-fluoro-5-nitro-benzenesulfonamide Formula: C10H11FN2O5S MolecularWeight: 290.268143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC(=C(C=C2[N+](=O)[O-])S(=O)(=O)N)F

Isomeric SMILES

C1CC1COC2=CC(=C(C=C2[N+](=O)[O-])S(=O)(=O)N)F

InChI

InChI=1S/C10H11FN2O5S/c11-7-3-9(18-5-6-1-2-6)8(13(14)15)4-10(7)19(12,16)17/h3-4,6H,1-2,5H2,(H2,12,16,17)