N-[4-[[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]sulfamoyl]phenyl]acetamide Formula: C21H20FN3O6S2 MolecularWeight: 493.528403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FN3O6S2/c1-14(26)23-16-5-10-19(11-6-16)32(27,28)24-17-7-12-21(31-2)20(13-17)25-33(29,30)18-8-3-15(22)4-9-18/h3-13,24-25H,1-2H3,(H,23,26)