5-azanyl-3-(3-cyanophenyl)-N-[2-(2-sulfamoylphenyl)phenyl]-1,2-oxazole-4-carboxamide

Systemtic Name: 5-azanyl-3-(3-cyanophenyl)-N-[2-(2-sulfamoylphenyl)phenyl]-1,2-oxazole-4-carboxamide Openeye Name: 5-amino-3-(3-cyanophenyl)-N-[2-(2-sulfamoylphenyl)phenyl]isoxazole-4-carboxamide CAS Name: 5-amino-3-(3-cyanophenyl)-N-[2-(2-sulfamoylphenyl)phenyl]-4-isoxazolecarboxamide IUPAC Name: 5-amino-3-(3-cyanophenyl)-N-[2-(2-sulfamoylphenyl)phenyl]-1,2-oxazole-4-carboxamide Traditional Name: 5-amino-3-(3-cyanophenyl)-N-[2-(2-sulfamoylphenyl)phenyl]isoxazole-4-carboxamide Formula: C23H17N5O4S MolecularWeight: 459.47718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2S(=O)(=O)N)NC(=O)C3=C(ON=C3C4=CC=CC(=C4)C#N)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2S(=O)(=O)N)NC(=O)C3=C(ON=C3C4=CC=CC(=C4)C#N)N

InChI

InChI=1S/C23H17N5O4S/c24-13-14-6-5-7-15(12-14)21-20(22(25)32-28-21)23(29)27-18-10-3-1-8-16(18)17-9-2-4-11-19(17)33(26,30)31/h1-12H,25H2,(H,27,29)(H2,26,30,31)