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

Systemtic Name: N'-[[3-(4-chlorophenyl)pyrazol-4-ylidene]methyl]-3-nitro-benzenesulfonohydrazide Openeye Name: N'-[[3-(4-chlorophenyl)pyrazol-4-ylidene]methyl]-3-nitro-benzenesulfonohydrazide CAS Name: N'-[[3-(4-chlorophenyl)-4-pyrazolylidene]methyl]-3-nitrobenzenesulfonohydrazide IUPAC Name: N'-[[3-(4-chlorophenyl)pyrazol-4-ylidene]methyl]-3-nitrobenzenesulfonohydrazide Traditional Name: N'-[[3-(4-chlorophenyl)pyrazol-4-ylidene]methyl]-3-nitro-benzenesulfonohydrazide Formula: C16H12ClN5O4S MolecularWeight: 405.81558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NNC=C2C=NN=C2C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NNC=C2C=NN=C2C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN5O4S/c17-13-6-4-11(5-7-13)16-12(9-18-20-16)10-19-21-27(25,26)15-3-1-2-14(8-15)22(23)24/h1-10,19,21H