N,N-diethyl-4-[2-(5-nitro-8-oxidanylidene-quinolin-7-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[2-(5-nitro-8-oxidanylidene-quinolin-7-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[2-(5-nitro-8-oxo-7-quinolylidene)hydrazino]benzenesulfonamide CAS Name: N,N-diethyl-4-[2-(5-nitro-8-oxo-7-quinolinylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[2-(5-nitro-8-oxoquinolin-7-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[N'-(8-keto-5-nitro-7-quinolylidene)hydrazino]benzenesulfonamide Formula: C19H19N5O5S MolecularWeight: 429.44966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NN=C2C=C(C3=C(C2=O)N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NN=C2C=C(C3=C(C2=O)N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O5S/c1-3-23(4-2)30(28,29)14-9-7-13(8-10-14)21-22-16-12-17(24(26)27)15-6-5-11-20-18(15)19(16)25/h5-12,21H,3-4H2,1-2H3