3-[ethyl-(phenylmethyl)sulfamoyl]-N-(4-fluoranyl-3-nitro-phenyl)-4-methoxy-benzamide

Systemtic Name: 3-[ethyl-(phenylmethyl)sulfamoyl]-N-(4-fluoranyl-3-nitro-phenyl)-4-methoxy-benzamide Openeye Name: 3-[benzyl(ethyl)sulfamoyl]-N-(4-fluoro-3-nitro-phenyl)-4-methoxy-benzamide CAS Name: 3-[ethyl-(phenylmethyl)sulfamoyl]-N-(4-fluoro-3-nitrophenyl)-4-methoxybenzamide IUPAC Name: 3-[benzyl(ethyl)sulfamoyl]-N-(4-fluoro-3-nitrophenyl)-4-methoxybenzamide Traditional Name: 3-[benzyl(ethyl)sulfamoyl]-N-(4-fluoro-3-nitro-phenyl)-4-methoxy-benzamide Formula: C23H22FN3O6S MolecularWeight: 487.500683

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])OC

InChI

InChI=1S/C23H22FN3O6S/c1-3-26(15-16-7-5-4-6-8-16)34(31,32)22-13-17(9-12-21(22)33-2)23(28)25-18-10-11-19(24)20(14-18)27(29)30/h4-14H,3,15H2,1-2H3,(H,25,28)