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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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