3-(cyclopentylsulfamoyl)-N-(4-fluoranyl-3-nitro-phenyl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(4-fluoranyl-3-nitro-phenyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(4-fluoro-3-nitro-phenyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(4-fluoro-3-nitrophenyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(4-fluoro-3-nitrophenyl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(4-fluoro-3-nitro-phenyl)-4-methoxy-benzamide Formula: C19H20FN3O6S MolecularWeight: 437.442003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H20FN3O6S/c1-29-17-9-6-12(10-18(17)30(27,28)22-13-4-2-3-5-13)19(24)21-14-7-8-15(20)16(11-14)23(25)26/h6-11,13,22H,2-5H2,1H3,(H,21,24)