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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CN1C=C(C=N1)CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C14H16N4O4S/c1-17-7-10(6-15-17)8-18(2)23(20,21)11-3-4-13-12(5-11)16-14(19)9-22-13/h3-7H,8-9H2,1-2H3,(H,16,19)