4-methyl-N-[4-methyl-5-[(1-phenylethenylamino)carbamoyl]-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-methyl-5-[(1-phenylethenylamino)carbamoyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-methyl-5-[(1-phenylvinylamino)carbamoyl]thiazol-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[4-methyl-5-[oxo-(1-phenylethenylhydrazo)methyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-methyl-5-[(1-phenylethenylamino)carbamoyl]-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-methyl-5-[(1-phenylvinylamino)carbamoyl]thiazol-2-yl]benzenesulfonamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(S2)C(=O)NNC(=C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(S2)C(=O)NNC(=C)C3=CC=CC=C3)C

InChI

InChI=1S/C20H20N4O3S2/c1-13-9-11-17(12-10-13)29(26,27)24-20-21-15(3)18(28-20)19(25)23-22-14(2)16-7-5-4-6-8-16/h4-12,22H,2H2,1,3H3,(H,21,24)(H,23,25)