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

Systemtic Name: N-methyl-4-[(Z)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]benzenesulfonamide Openeye Name: N-methyl-4-[(Z)-C-methyl-N-[(4-phenylthiazol-2-yl)amino]carbonimidoyl]benzenesulfonamide CAS Name: N-methyl-4-[(1Z)-1-[(4-phenyl-2-thiazolyl)hydrazinylidene]ethyl]benzenesulfonamide IUPAC Name: N-methyl-4-[(Z)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]benzenesulfonamide Traditional Name: N-methyl-4-[(Z)-C-methyl-N-[(4-phenylthiazol-2-yl)amino]carbonimidoyl]benzenesulfonamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

C/C(=N/NC1=NC(=CS1)C2=CC=CC=C2)/C3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C18H18N4O2S2/c1-13(14-8-10-16(11-9-14)26(23,24)19-2)21-22-18-20-17(12-25-18)15-6-4-3-5-7-15/h3-12,19H,1-2H3,(H,20,22)/b21-13-