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

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

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

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NS(=O)(=O)C4=C(NN=C4C)C


Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NS(=O)(=O)C4=C(NN=C4C)C


InChI

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


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