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

Systemtic Name: 3,5-dimethyl-N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1H-pyrazole-4-sulfonamide Openeye Name: 3,5-dimethyl-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-1H-pyrazole-4-sulfonamide CAS Name: 3,5-dimethyl-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]-1H-pyrazole-4-sulfonamide IUPAC Name: 3,5-dimethyl-N-[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)thiazol-2-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C16H15N5O4S2 MolecularWeight: 405.4514

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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)N4

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C16H15N5O4S2/c1-8-15(9(2)20-19-8)27(23,24)21-16-18-12(7-26-16)10-3-4-13-11(5-10)17-14(22)6-25-13/h3-5,7H,6H2,1-2H3,(H,17,22)(H,18,21)(H,19,20)