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

Systemtic Name: 1,3,5-trimethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)pyrazole-4-sulfonamide Openeye Name: 1,3,5-trimethyl-N-(2-morpholino-1,3-benzothiazol-6-yl)pyrazole-4-sulfonamide CAS Name: 1,3,5-trimethyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-4-pyrazolesulfonamide IUPAC Name: 1,3,5-trimethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)pyrazole-4-sulfonamide Traditional Name: 1,3,5-trimethyl-N-(2-morpholino-1,3-benzothiazol-6-yl)pyrazole-4-sulfonamide Formula: C17H21N5O3S2 MolecularWeight: 407.51034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C17H21N5O3S2/c1-11-16(12(2)21(3)19-11)27(23,24)20-13-4-5-14-15(10-13)26-17(18-14)22-6-8-25-9-7-22/h4-5,10,20H,6-9H2,1-3H3