3-[(E)-2-phenylethenyl]-N-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: 3-[(E)-2-phenylethenyl]-N-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-[(E)-styryl]-N-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-[(E)-2-phenylethenyl]-N-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-[(E)-2-phenylethenyl]-N-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-[(E)-styryl]-N-[4-(2-sulfamoylphenyl)phenyl]-2-isoxazoline-5-carboxamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C=CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

C1C(ON=C1/C=C/C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C24H21N3O4S/c25-32(29,30)23-9-5-4-8-21(23)18-11-14-19(15-12-18)26-24(28)22-16-20(27-31-22)13-10-17-6-2-1-3-7-17/h1-15,22H,16H2,(H,26,28)(H2,25,29,30)/b13-10+