3-[(4Z)-4-[(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(4Z)-4-[(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(4Z)-4-[(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylene]-5-oxo-oxazol-2-yl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(4Z)-4-[(5-cyano-1,2-dimethyl-3-pyrrolyl)methylidene]-5-oxo-2-oxazolyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(4Z)-4-[(5-cyano-1,2-dimethylpyrrol-3-yl)methylidene]-5-oxo-1,3-oxazol-2-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(4Z)-4-[(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylene]-5-keto-2-oxazolin-2-yl]-N,N-dimethyl-benzenesulfonamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H18N4O4S/c1-12-14(8-15(11-20)23(12)4)10-17-19(24)27-18(21-17)13-6-5-7-16(9-13)28(25,26)22(2)3/h5-10H,1-4H3/b17-10-