N-cyclopropyl-2-methoxy-5-[[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-2-methoxy-5-[[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-2-methoxy-5-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-2-methoxy-5-[[[[2-(4-morpholinyl)-4-thiazolyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-2-methoxy-5-[[(2-morpholin-4-yl-1,3-thiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-2-methoxy-5-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C19H23N5O6S2 MolecularWeight: 481.54582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C19H23N5O6S2/c1-29-15-5-2-12(10-16(15)32(27,28)23-13-3-4-13)17(25)21-22-18(26)14-11-31-19(20-14)24-6-8-30-9-7-24/h2,5,10-11,13,23H,3-4,6-9H2,1H3,(H,21,25)(H,22,26)