3,5-dimethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1H-pyrazole-4-sulfonamide

Systemtic Name: 3,5-dimethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1H-pyrazole-4-sulfonamide Openeye Name: 3,5-dimethyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-1H-pyrazole-4-sulfonamide CAS Name: 3,5-dimethyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-1H-pyrazole-4-sulfonamide IUPAC Name: 3,5-dimethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1H-pyrazole-4-sulfonamide Traditional Name: 3,5-dimethyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-1H-pyrazole-4-sulfonamide Formula: C16H19N5O3S2 MolecularWeight: 393.48376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C16H19N5O3S2/c1-10-15(11(2)19-18-10)26(22,23)20-12-3-4-13-14(9-12)25-16(17-13)21-5-7-24-8-6-21/h3-4,9,20H,5-8H2,1-2H3,(H,18,19)