N-[4-[[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]carbamoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]carbamoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbamoyl]phenyl]methanesulfonamide CAS Name: N-[4-[[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[[(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)amino]carbamoyl]phenyl]methanesulfonamide Traditional Name: N-[4-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbamoyl]phenyl]methanesulfonamide Formula: C19H18N4O4S2 MolecularWeight: 430.50062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H18N4O4S2/c1-12-16(28-19(20-12)14-6-4-3-5-7-14)18(25)22-21-17(24)13-8-10-15(11-9-13)23-29(2,26)27/h3-11,23H,1-2H3,(H,21,24)(H,22,25)