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

Systemtic Name: N,N-dimethyl-4-[2-[(2E)-2-(phenylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]benzenesulfonamide Openeye Name: 4-[2-[(2E)-2-benzylidenehydrazino]thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide CAS Name: N,N-dimethyl-4-[2-[(2E)-2-(phenylmethylene)hydrazinyl]-4-thiazolyl]benzenesulfonamide IUPAC Name: 4-[2-[(2E)-2-benzylidenehydrazinyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-[(N'E)-N'-benzalhydrazino]thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S2/c1-22(2)26(23,24)16-10-8-15(9-11-16)17-13-25-18(20-17)21-19-12-14-6-4-3-5-7-14/h3-13H,1-2H3,(H,20,21)/b19-12+