N'-[[3-(4-chlorophenyl)pyrazol-4-ylidene]methyl]-4-ethoxy-benzenesulfonohydrazide

Systemtic Name: N'-[[3-(4-chlorophenyl)pyrazol-4-ylidene]methyl]-4-ethoxy-benzenesulfonohydrazide Openeye Name: N'-[[3-(4-chlorophenyl)pyrazol-4-ylidene]methyl]-4-ethoxy-benzenesulfonohydrazide CAS Name: N'-[[3-(4-chlorophenyl)-4-pyrazolylidene]methyl]-4-ethoxybenzenesulfonohydrazide IUPAC Name: N'-[[3-(4-chlorophenyl)pyrazol-4-ylidene]methyl]-4-ethoxybenzenesulfonohydrazide Traditional Name: N'-[[3-(4-chlorophenyl)pyrazol-4-ylidene]methyl]-4-ethoxy-benzenesulfonohydrazide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC=C2C=NN=C2C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC=C2C=NN=C2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O3S/c1-2-26-16-7-9-17(10-8-16)27(24,25)23-21-12-14-11-20-22-18(14)13-3-5-15(19)6-4-13/h3-12,21,23H,2H2,1H3