4-[(Z)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]-N-propyl-benzenesulfonamide

Systemtic Name: 4-[(Z)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]-N-propyl-benzenesulfonamide Openeye Name: 4-[(Z)-C-methyl-N-[(4-phenylthiazol-2-yl)amino]carbonimidoyl]-N-propyl-benzenesulfonamide CAS Name: 4-[(1Z)-1-[(4-phenyl-2-thiazolyl)hydrazinylidene]ethyl]-N-propylbenzenesulfonamide IUPAC Name: 4-[(Z)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]-N-propylbenzenesulfonamide Traditional Name: 4-[(Z)-C-methyl-N-[(4-phenylthiazol-2-yl)amino]carbonimidoyl]-N-propyl-benzenesulfonamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=NNC2=NC(=CS2)C3=CC=CC=C3)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C(=N\NC2=NC(=CS2)C3=CC=CC=C3)/C

InChI

InChI=1S/C20H22N4O2S2/c1-3-13-21-28(25,26)18-11-9-16(10-12-18)15(2)23-24-20-22-19(14-27-20)17-7-5-4-6-8-17/h4-12,14,21H,3,13H2,1-2H3,(H,22,24)/b23-15-