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

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

Systemtic Name:N,N-diethyl-3-[(4Z)-4-[(1-methylpyrazol-4-yl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]benzenesulfonamide
Openeye Name:N,N-diethyl-3-[(4Z)-4-[(1-methylpyrazol-4-yl)methylene]-5-oxo-oxazol-2-yl]benzenesulfonamide
CAS Name:N,N-diethyl-3-[(4Z)-4-[(1-methyl-4-pyrazolyl)methylidene]-5-oxo-2-oxazolyl]benzenesulfonamide
IUPAC Name:N,N-diethyl-3-[(4Z)-4-[(1-methylpyrazol-4-yl)methylidene]-5-oxo-1,3-oxazol-2-yl]benzenesulfonamide
Traditional Name:N,N-diethyl-3-[(4Z)-5-keto-4-[(1-methylpyrazol-4-yl)methylene]-2-oxazolin-2-yl]benzenesulfonamide
Formula: C18H20N4O4S
MolecularWeight: 388.4408
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NC(=CC3=CN(N=C3)C)C(=O)O2


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=N/C(=C\C3=CN(N=C3)C)/C(=O)O2


InChI

InChI=1S/C18H20N4O4S/c1-4-22(5-2)27(24,25)15-8-6-7-14(10-15)17-20-16(18(23)26-17)9-13-11-19-21(3)12-13/h6-12H,4-5H2,1-3H3/b16-9-


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