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N-[[5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-4-ethoxy-benzenesulfonamide

N-[[5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name:N-[[5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-4-ethoxy-benzenesulfonamide
Openeye Name:N-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyleneamino]-4-ethoxy-benzenesulfonamide
CAS Name:N-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]-4-ethoxybenzenesulfonamide
IUPAC Name:N-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methylpyrazol-4-yl]methylideneamino]-4-ethoxybenzenesulfonamide
Traditional Name:N-[[5-chloro-1-(4-fluorobenzyl)-3-methyl-pyrazol-4-yl]methyleneamino]-4-ethoxy-benzenesulfonamide
Formula: C20H20ClFN4O3S
MolecularWeight: 450.914203
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(N=C2C)CC3=CC=C(C=C3)F)Cl


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(N=C2C)CC3=CC=C(C=C3)F)Cl


InChI

InChI=1S/C20H20ClFN4O3S/c1-3-29-17-8-10-18(11-9-17)30(27,28)25-23-12-19-14(2)24-26(20(19)21)13-15-4-6-16(22)7-5-15/h4-12,25H,3,13H2,1-2H3


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