4-methyl-3-nitro-N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]benzenesulfonohydrazide

Systemtic Name: 4-methyl-3-nitro-N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]benzenesulfonohydrazide Openeye Name: 4-methyl-3-nitro-N'-[1-(1-oxo-2-naphthylidene)ethyl]benzenesulfonohydrazide CAS Name: 4-methyl-3-nitro-N'-[1-(1-oxo-2-naphthalenylidene)ethyl]benzenesulfonohydrazide IUPAC Name: 4-methyl-3-nitro-N'-[1-(1-oxonaphthalen-2-ylidene)ethyl]benzenesulfonohydrazide Traditional Name: N'-[1-(1-keto-2-naphthylidene)ethyl]-4-methyl-3-nitro-benzenesulfonohydrazide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=C2C=CC3=CC=CC=C3C2=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=C2C=CC3=CC=CC=C3C2=O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5S/c1-12-7-9-15(11-18(12)22(24)25)28(26,27)21-20-13(2)16-10-8-14-5-3-4-6-17(14)19(16)23/h3-11,20-21H,1-2H3