N-(4-cyclopentyloxyphenyl)-4-methylsulfonyl-2-nitro-aniline

Systemtic Name: N-(4-cyclopentyloxyphenyl)-4-methylsulfonyl-2-nitro-aniline Openeye Name: N-[4-(cyclopentoxy)phenyl]-4-methylsulfonyl-2-nitro-aniline CAS Name: N-(4-cyclopentyloxyphenyl)-4-methylsulfonyl-2-nitroaniline IUPAC Name: N-(4-cyclopentyloxyphenyl)-4-methylsulfonyl-2-nitroaniline Traditional Name: [4-(cyclopentoxy)phenyl]-(4-mesyl-2-nitro-phenyl)amine Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-26(23,24)16-10-11-17(18(12-16)20(21)22)19-13-6-8-15(9-7-13)25-14-4-2-3-5-14/h6-12,14,19H,2-5H2,1H3