3-nitro-4-[2-[(1Z)-1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[2-[(1Z)-1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[2-[(1Z)-1-(1-oxo-2-naphthylidene)ethyl]hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[[(1Z)-1-(1-oxo-2-naphthalenylidene)ethyl]hydrazo]benzenesulfonamide IUPAC Name: 3-nitro-4-[2-[(1Z)-1-(1-oxonaphthalen-2-ylidene)ethyl]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[(1Z)-1-(1-keto-2-naphthylidene)ethyl]hydrazino]-3-nitro-benzenesulfonamide Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC2=CC=CC=C2C1=O)NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C/C(=C/1\C=CC2=CC=CC=C2C1=O)/NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5S/c1-11(14-8-6-12-4-2-3-5-15(12)18(14)23)20-21-16-9-7-13(28(19,26)27)10-17(16)22(24)25/h2-10,20-21H,1H3,(H2,19,26,27)/b14-11-