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

Systemtic Name: N,N-dimethyl-3-[(4Z)-4-[(3-methylthiophen-2-yl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[(4Z)-4-[(3-methyl-2-thienyl)methylene]-5-oxo-oxazol-2-yl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[(4Z)-4-[(3-methyl-2-thiophenyl)methylidene]-5-oxo-2-oxazolyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[(4Z)-4-[(3-methylthiophen-2-yl)methylidene]-5-oxo-1,3-oxazol-2-yl]benzenesulfonamide Traditional Name: 3-[(4Z)-5-keto-4-[(3-methyl-2-thienyl)methylene]-2-oxazolin-2-yl]-N,N-dimethyl-benzenesulfonamide Formula: C17H16N2O4S2 MolecularWeight: 376.44994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(SC=C1)/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H16N2O4S2/c1-11-7-8-24-15(11)10-14-17(20)23-16(18-14)12-5-4-6-13(9-12)25(21,22)19(2)3/h4-10H,1-3H3/b14-10-