N-(4-cyclopentylsulfonylphenyl)-4-nitro-benzamide

Systemtic Name: N-(4-cyclopentylsulfonylphenyl)-4-nitro-benzamide Openeye Name: N-(4-cyclopentylsulfonylphenyl)-4-nitro-benzamide CAS Name: N-(4-cyclopentylsulfonylphenyl)-4-nitrobenzamide IUPAC Name: N-(4-cyclopentylsulfonylphenyl)-4-nitrobenzamide Traditional Name: N-(4-cyclopentylsulfonylphenyl)-4-nitro-benzamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5S/c21-18(13-5-9-15(10-6-13)20(22)23)19-14-7-11-17(12-8-14)26(24,25)16-3-1-2-4-16/h5-12,16H,1-4H2,(H,19,21)