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

Systemtic Name: N-(1-ethylpyrazol-4-yl)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(1-ethylpyrazol-4-yl)-2-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-(1-ethyl-4-pyrazolyl)-2-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(1-ethylpyrazol-4-yl)-2-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-(1-ethylpyrazol-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:

CCN1C=C(C=N1)NS(=O)(=O)C2=CC3=C(C=C2)OC(C(=O)N3)C

Isomeric SMILES

CCN1C=C(C=N1)NS(=O)(=O)C2=CC3=C(C=C2)OC(C(=O)N3)C

InChI

InChI=1S/C14H16N4O4S/c1-3-18-8-10(7-15-18)17-23(20,21)11-4-5-13-12(6-11)16-14(19)9(2)22-13/h4-9,17H,3H2,1-2H3,(H,16,19)