4-ethoxy-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzenesulfonamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(N=C2C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=C(N(N=C2C)C)C

InChI

InChI=1S/C15H20N4O3S/c1-5-22-13-6-8-14(9-7-13)23(20,21)18-16-10-15-11(2)17-19(4)12(15)3/h6-10,18H,5H2,1-4H3/b16-10-