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

Systemtic Name: N,N-diethyl-3-[[(2-phenyl-1,3-thiazol-4-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[(2-phenylthiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[oxo-[[oxo-(2-phenyl-4-thiazolyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[(2-phenyl-1,3-thiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[(2-phenylthiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4S2/c1-3-25(4-2)31(28,29)17-12-8-11-16(13-17)19(26)23-24-20(27)18-14-30-21(22-18)15-9-6-5-7-10-15/h5-14H,3-4H2,1-2H3,(H,23,26)(H,24,27)