4-chloranyl-N,N-dimethyl-3-[[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N,N-dimethyl-3-[[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-chloro-N,N-dimethyl-3-[[(4-methyl-2-morpholino-thiazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N,N-dimethyl-3-[[[[4-methyl-2-(4-morpholinyl)-5-thiazolyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-N,N-dimethyl-3-[[(4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-chloro-N,N-dimethyl-3-[[(4-methyl-2-morpholino-thiazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C18H22ClN5O5S2 MolecularWeight: 487.98078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C18H22ClN5O5S2/c1-11-15(30-18(20-11)24-6-8-29-9-7-24)17(26)22-21-16(25)13-10-12(4-5-14(13)19)31(27,28)23(2)3/h4-5,10H,6-9H2,1-3H3,(H,21,25)(H,22,26)