N-[(E)-(1-ethyl-3-methyl-pyrazol-4-yl)methylideneamino]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(E)-(1-ethyl-3-methyl-pyrazol-4-yl)methylideneamino]-4-methoxy-benzenesulfonamide Openeye Name: N-[(E)-(1-ethyl-3-methyl-pyrazol-4-yl)methyleneamino]-4-methoxy-benzenesulfonamide CAS Name: N-[(E)-(1-ethyl-3-methyl-4-pyrazolyl)methylideneamino]-4-methoxybenzenesulfonamide IUPAC Name: N-[(E)-(1-ethyl-3-methylpyrazol-4-yl)methylideneamino]-4-methoxybenzenesulfonamide Traditional Name: N-[(E)-(1-ethyl-3-methyl-pyrazol-4-yl)methyleneamino]-4-methoxy-benzenesulfonamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C=NNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCN1C=C(C(=N1)C)/C=N/NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H18N4O3S/c1-4-18-10-12(11(2)16-18)9-15-17-22(19,20)14-7-5-13(21-3)6-8-14/h5-10,17H,4H2,1-3H3/b15-9+