4-[4-cyano-5-[(4-methoxyphenyl)amino]-1,3-oxazol-2-yl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[4-cyano-5-[(4-methoxyphenyl)amino]-1,3-oxazol-2-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[4-cyano-5-(4-methoxyanilino)oxazol-2-yl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[4-cyano-5-(4-methoxyanilino)-2-oxazolyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[4-cyano-5-(4-methoxyanilino)-1,3-oxazol-2-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[4-cyano-5-(p-anisidino)oxazol-2-yl]-N,N-dimethyl-benzenesulfonamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=NC(=C(O2)NC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=NC(=C(O2)NC3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C19H18N4O4S/c1-23(2)28(24,25)16-10-4-13(5-11-16)18-22-17(12-20)19(27-18)21-14-6-8-15(26-3)9-7-14/h4-11,21H,1-3H3