N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C21H20FN3O7S2 MolecularWeight: 509.527803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FN3O7S2/c1-31-19-10-8-16(33(23,27)28)12-17(19)21(26)24-14-5-9-20(32-2)18(11-14)25-34(29,30)15-6-3-13(22)4-7-15/h3-12,25H,1-2H3,(H,24,26)(H2,23,27,28)