3,5-dimethyl-N-[4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1H-pyrazole-4-sulfonamide

Systemtic Name: 3,5-dimethyl-N-[4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1H-pyrazole-4-sulfonamide Openeye Name: 3,5-dimethyl-N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-1H-pyrazole-4-sulfonamide CAS Name: 3,5-dimethyl-N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-1H-pyrazole-4-sulfonamide IUPAC Name: 3,5-dimethyl-N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1H-pyrazole-4-sulfonamide Traditional Name: N-[4-(3-keto-4-methyl-1,4-benzoxazin-6-yl)thiazol-2-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C17H17N5O4S2 MolecularWeight: 419.47798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4C

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4C

InChI

InChI=1S/C17H17N5O4S2/c1-9-16(10(2)20-19-9)28(24,25)21-17-18-12(8-27-17)11-4-5-14-13(6-11)22(3)15(23)7-26-14/h4-6,8H,7H2,1-3H3,(H,18,21)(H,19,20)