N,N-diethyl-4-[2-[(2E)-2-(phenylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[2-[(2E)-2-(phenylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]benzenesulfonamide Openeye Name: 4-[2-[(2E)-2-benzylidenehydrazino]thiazol-4-yl]-N,N-diethyl-benzenesulfonamide CAS Name: N,N-diethyl-4-[2-[(2E)-2-(phenylmethylene)hydrazinyl]-4-thiazolyl]benzenesulfonamide IUPAC Name: 4-[2-[(2E)-2-benzylidenehydrazinyl]-1,3-thiazol-4-yl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[2-[(N'E)-N'-benzalhydrazino]thiazol-4-yl]-N,N-diethyl-benzenesulfonamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2S2/c1-3-24(4-2)28(25,26)18-12-10-17(11-13-18)19-15-27-20(22-19)23-21-14-16-8-6-5-7-9-16/h5-15H,3-4H2,1-2H3,(H,22,23)/b21-14+