4-ethoxy-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzenesulfonamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3S/c1-2-25-17-8-10-18(11-9-17)26(23,24)21-19-12-15-13-20-22(14-15)16-6-4-3-5-7-16/h3-14,21H,2H2,1H3/b19-12-