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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(4-fluoranyl-3-nitro-phenyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(4-fluoro-3-nitro-phenyl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(4-fluoro-3-nitrophenyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(4-fluoro-3-nitrophenyl)-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(4-fluoro-3-nitro-phenyl)-4-methoxy-benzamide Formula: C17H16FN3O6S MolecularWeight: 409.388843

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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)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H16FN3O6S/c1-27-15-7-2-10(8-16(15)28(25,26)20-11-3-4-11)17(22)19-12-5-6-13(18)14(9-12)21(23)24/h2,5-9,11,20H,3-4H2,1H3,(H,19,22)