2,5-dimethyl-4-[(2E)-2-(4-nitro-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: 2,5-dimethyl-4-[(2E)-2-(4-nitro-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: 2,5-dimethyl-4-[(2E)-2-(4-nitro-1-oxo-2-naphthylidene)hydrazino]benzenesulfonamide CAS Name: 2,5-dimethyl-4-[(2E)-2-(4-nitro-1-oxo-2-naphthalenylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 2,5-dimethyl-4-[(2E)-2-(4-nitro-1-oxonaphthalen-2-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-(1-keto-4-nitro-2-naphthylidene)hydrazino]-2,5-dimethyl-benzenesulfonamide Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)N)C)NN=C2C=C(C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)N)C)N/N=C/2\C=C(C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5S/c1-10-8-17(28(19,26)27)11(2)7-14(10)20-21-15-9-16(22(24)25)12-5-3-4-6-13(12)18(15)23/h3-9,20H,1-2H3,(H2,19,26,27)/b21-15+