4-(5-phenyl-1,3-oxazol-2-yl)-N-(4-sulfamoylphenyl)benzenesulfonamide

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(4-sulfamoylphenyl)benzenesulfonamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-(4-sulfamoylphenyl)benzenesulfonamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-(4-sulfamoylphenyl)benzenesulfonamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(4-sulfamoylphenyl)benzenesulfonamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-(4-sulfamoylphenyl)benzenesulfonamide Formula: C21H17N3O5S2 MolecularWeight: 455.50678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H17N3O5S2/c22-30(25,26)18-12-8-17(9-13-18)24-31(27,28)19-10-6-16(7-11-19)21-23-14-20(29-21)15-4-2-1-3-5-15/h1-14,24H,(H2,22,25,26)