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

Systemtic Name: N,N-dimethyl-3-[(4Z)-4-[(4-methyl-3-nitro-phenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[(4Z)-4-[(4-methyl-3-nitro-phenyl)methylene]-5-oxo-oxazol-2-yl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[(4Z)-4-[(4-methyl-3-nitrophenyl)methylidene]-5-oxo-2-oxazolyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[(4Z)-4-[(4-methyl-3-nitrophenyl)methylidene]-5-oxo-1,3-oxazol-2-yl]benzenesulfonamide Traditional Name: 3-[(4Z)-5-keto-4-(4-methyl-3-nitro-benzylidene)-2-oxazolin-2-yl]-N,N-dimethyl-benzenesulfonamide Formula: C19H17N3O6S MolecularWeight: 415.41978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)S(=O)(=O)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)S(=O)(=O)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O6S/c1-12-7-8-13(10-17(12)22(24)25)9-16-19(23)28-18(20-16)14-5-4-6-15(11-14)29(26,27)21(2)3/h4-11H,1-3H3/b16-9-