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

Systemtic Name: N-cyclopropyl-3-[[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-3-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-3-[[[[2-(4-morpholinyl)-4-thiazolyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-[[(2-morpholin-4-yl-1,3-thiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C18H21N5O5S2 MolecularWeight: 451.51984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CSC(=N3)N4CCOCC4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C18H21N5O5S2/c24-16(12-2-1-3-14(10-12)30(26,27)22-13-4-5-13)20-21-17(25)15-11-29-18(19-15)23-6-8-28-9-7-23/h1-3,10-11,13,22H,4-9H2,(H,20,24)(H,21,25)