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

Systemtic Name: 3-oxidanylidene-N-(1-pyrazol-1-ylpropan-2-yl)-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: 3-oxo-N-[1-(1-pyrazolyl)propan-2-yl]-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: 3-oxo-N-(1-pyrazol-1-ylpropan-2-yl)-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-N-(1-methyl-2-pyrazol-1-yl-ethyl)-4H-1,4-benzoxazine-6-sulfonamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC(CN1C=CC=N1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C14H16N4O4S/c1-10(8-18-6-2-5-15-18)17-23(20,21)11-3-4-13-12(7-11)16-14(19)9-22-13/h2-7,10,17H,8-9H2,1H3,(H,16,19)