1-(3-azanyl-1,2-benzoxazol-5-yl)-N5-[3-fluoranyl-4-(2-sulfamoylphenyl)phenyl]pyrazole-3,5-dicarboxamide

Systemtic Name: 1-(3-azanyl-1,2-benzoxazol-5-yl)-N5-[3-fluoranyl-4-(2-sulfamoylphenyl)phenyl]pyrazole-3,5-dicarboxamide Openeye Name: 1-(3-amino-1,2-benzoxazol-5-yl)-N5-[3-fluoro-4-(2-sulfamoylphenyl)phenyl]pyrazole-3,5-dicarboxamide CAS Name: 1-(3-amino-1,2-benzoxazol-5-yl)-N5-[3-fluoro-4-(2-sulfamoylphenyl)phenyl]pyrazole-3,5-dicarboxamide IUPAC Name: 1-(3-amino-1,2-benzoxazol-5-yl)-5-N-[3-fluoro-4-(2-sulfamoylphenyl)phenyl]pyrazole-3,5-dicarboxamide Traditional Name: 1-(3-aminoindoxazen-5-yl)-N'-[3-fluoro-4-(2-sulfamoylphenyl)phenyl]pyrazole-3,5-dicarboxamide Formula: C24H18FN7O5S MolecularWeight: 535.507023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C=C(C=C2)NC(=O)C3=CC(=NN3C4=CC5=C(C=C4)ON=C5N)C(=O)N)F)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C=C(C=C2)NC(=O)C3=CC(=NN3C4=CC5=C(C=C4)ON=C5N)C(=O)N)F)S(=O)(=O)N

InChI

InChI=1S/C24H18FN7O5S/c25-17-9-12(5-7-14(17)15-3-1-2-4-21(15)38(28,35)36)29-24(34)19-11-18(23(27)33)30-32(19)13-6-8-20-16(10-13)22(26)31-37-20/h1-11H,(H2,26,31)(H2,27,33)(H,29,34)(H2,28,35,36)