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

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-keto-2-methyl-4H-1,4-benzoxazine-6-sulfonamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=C(NN=C3C)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=C(NN=C3C)C

InChI

InChI=1S/C14H16N4O4S/c1-7-13(8(2)17-16-7)18-23(20,21)10-4-5-12-11(6-10)15-14(19)9(3)22-12/h4-6,9,18H,1-3H3,(H,15,19)(H,16,17)