4-methyl-3-nitro-N'-[(1E)-1-pyrrol-2-ylideneethyl]benzenesulfonohydrazide

Systemtic Name: 4-methyl-3-nitro-N'-[(1E)-1-pyrrol-2-ylideneethyl]benzenesulfonohydrazide Openeye Name: 4-methyl-3-nitro-N'-[(1E)-1-pyrrol-2-ylideneethyl]benzenesulfonohydrazide CAS Name: 4-methyl-3-nitro-N'-[(1E)-1-(2-pyrrolylidene)ethyl]benzenesulfonohydrazide IUPAC Name: 4-methyl-3-nitro-N'-[(1E)-1-pyrrol-2-ylideneethyl]benzenesulfonohydrazide Traditional Name: 4-methyl-3-nitro-N'-[(1E)-1-pyrrol-2-ylideneethyl]benzenesulfonohydrazide Formula: C13H14N4O4S MolecularWeight: 322.33966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=C2C=CC=N2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NN/C(=C/2\C=CC=N2)/C)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4S/c1-9-5-6-11(8-13(9)17(18)19)22(20,21)16-15-10(2)12-4-3-7-14-12/h3-8,15-16H,1-2H3/b12-10+