3-cyano-N-[4-[4-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]phenyl]benzenesulfonamide

Systemtic Name: 3-cyano-N-[4-[4-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]phenyl]benzenesulfonamide Openeye Name: 3-cyano-N-[4-[4-(3,4-dimethylphenyl)oxazol-2-yl]phenyl]benzenesulfonamide CAS Name: 3-cyano-N-[4-[4-(3,4-dimethylphenyl)-2-oxazolyl]phenyl]benzenesulfonamide IUPAC Name: 3-cyano-N-[4-[4-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]phenyl]benzenesulfonamide Traditional Name: 3-cyano-N-[4-[4-(3,4-dimethylphenyl)oxazol-2-yl]phenyl]benzenesulfonamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=COC(=N2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=COC(=N2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)C#N)C

InChI

InChI=1S/C24H19N3O3S/c1-16-6-7-20(12-17(16)2)23-15-30-24(26-23)19-8-10-21(11-9-19)27-31(28,29)22-5-3-4-18(13-22)14-25/h3-13,15,27H,1-2H3