N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C13H14N4O4S MolecularWeight: 322.33966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C

Isomeric SMILES

CC1=C(C(=NN1)C)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C

InChI

InChI=1S/C13H14N4O4S/c1-7-12(8(2)15-14-7)16-22(19,20)9-4-5-10-11(6-9)21-13(18)17(10)3/h4-6,16H,1-3H3,(H,14,15)