N-[2-(5-methylpyrazol-1-yl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCNS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=CC=NN1CCNS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

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