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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CSC(=N2)C3=CC=CC=C3

InChI

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