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

Systemtic Name: N-methyl-4-[[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-methyl-4-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-methyl-4-[[[[2-(4-morpholinyl)-4-thiazolyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-methyl-4-[[(2-morpholin-4-yl-1,3-thiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-methyl-4-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C16H19N5O5S2 MolecularWeight: 425.48256

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C16H19N5O5S2/c1-17-28(24,25)12-4-2-11(3-5-12)14(22)19-20-15(23)13-10-27-16(18-13)21-6-8-26-9-7-21/h2-5,10,17H,6-9H2,1H3,(H,19,22)(H,20,23)