4-[2-(2-azanylidene-4-phenyl-1,3-thiazol-5-ylidene)hydrazinyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[2-(2-azanylidene-4-phenyl-1,3-thiazol-5-ylidene)hydrazinyl]-N,N-diethyl-benzenesulfonamide Openeye Name: N,N-diethyl-4-[2-(2-imino-4-phenyl-thiazol-5-ylidene)hydrazino]benzenesulfonamide CAS Name: N,N-diethyl-4-[2-(2-imino-4-phenyl-5-thiazolylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[2-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[N'-(2-imino-4-phenyl-3-thiazolin-5-ylidene)hydrazino]benzenesulfonamide Formula: C19H21N5O2S2 MolecularWeight: 415.53234

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NN=C2C(=NC(=N)S2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NN=C2C(=NC(=N)S2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O2S2/c1-3-24(4-2)28(25,26)16-12-10-15(11-13-16)22-23-18-17(21-19(20)27-18)14-8-6-5-7-9-14/h5-13,20,22H,3-4H2,1-2H3