N-(4-cyclopentyloxyphenyl)-2-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-methyl-3-nitro-benzenesulfonamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-methyl-3-nitro-benzenesulfonamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NC2=CC=C(C=C2)OC3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NC2=CC=C(C=C2)OC3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5S/c1-13-17(20(21)22)7-4-8-18(13)26(23,24)19-14-9-11-16(12-10-14)25-15-5-2-3-6-15/h4,7-12,15,19H,2-3,5-6H2,1H3