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

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

Systemtic Name:4-ethoxy-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]benzenesulfonamide
Openeye Name:4-ethoxy-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]benzenesulfonamide
CAS Name:4-ethoxy-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]methylideneamino]benzenesulfonamide
IUPAC Name:4-ethoxy-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methylideneamino]benzenesulfonamide
Traditional Name:4-ethoxy-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]benzenesulfonamide
Formula: C20H21FN4O3S
MolecularWeight: 416.469143
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(N=C2C)C3=CC=C(C=C3)F)C


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=C(N(N=C2C)C3=CC=C(C=C3)F)C


InChI

InChI=1S/C20H21FN4O3S/c1-4-28-18-9-11-19(12-10-18)29(26,27)24-22-13-20-14(2)23-25(15(20)3)17-7-5-16(21)6-8-17/h5-13,24H,4H2,1-3H3/b22-13-


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