N-(4-cyclopentyloxyphenyl)-2-methoxy-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-methoxy-5-nitro-benzenesulfonamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-methoxy-5-nitro-benzenesulfonamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-methoxy-5-nitrobenzenesulfonamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-methoxy-5-nitrobenzenesulfonamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-methoxy-5-nitro-benzenesulfonamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C18H20N2O6S/c1-25-17-11-8-14(20(21)22)12-18(17)27(23,24)19-13-6-9-16(10-7-13)26-15-4-2-3-5-15/h6-12,15,19H,2-5H2,1H3