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

Systemtic Name: 4-[[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-[[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-[[(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C18H16N4O4S2 MolecularWeight: 416.47404

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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)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4S2/c1-11-15(27-18(20-11)13-5-3-2-4-6-13)17(24)22-21-16(23)12-7-9-14(10-8-12)28(19,25)26/h2-10H,1H3,(H,21,23)(H,22,24)(H2,19,25,26)