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

Systemtic Name: 3,5-dimethyl-N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1H-pyrazole-4-sulfonamide Openeye Name: 3,5-dimethyl-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-1H-pyrazole-4-sulfonamide CAS Name: 3,5-dimethyl-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]-1H-pyrazole-4-sulfonamide IUPAC Name: 3,5-dimethyl-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1H-pyrazole-4-sulfonamide Traditional Name: N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)-5-methyl-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(=C(S2)C)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)OCC(=O)N4

InChI

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