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

Systemtic Name: N-[3-[[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[3-[[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[[(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C24H20N4O4S2 MolecularWeight: 492.57

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O4S2/c1-16-21(33-24(25-16)17-9-4-2-5-10-17)23(30)27-26-22(29)18-11-8-12-19(15-18)28-34(31,32)20-13-6-3-7-14-20/h2-15,28H,1H3,(H,26,29)(H,27,30)