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

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

Systemtic Name:N-[4-(2,4-dimethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide
Openeye Name:N-[4-(2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide
CAS Name:N-[4-(2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide
IUPAC Name:N-[4-(2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide
Traditional Name:N-[4-(3-keto-2,4-dimethyl-1,4-benzoxazin-6-yl)thiazol-2-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide
Formula: C18H19N5O4S2
MolecularWeight: 433.50456
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H19N5O4S2/c1-9-16(10(2)21-20-9)29(25,26)22-18-19-13(8-28-18)12-5-6-15-14(7-12)23(4)17(24)11(3)27-15/h5-8,11H,1-4H3,(H,19,22)(H,20,21)


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