N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)CNS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C16H18N4O4S/c1-20(2)16-11(4-3-7-17-16)9-18-25(22,23)12-5-6-14-13(8-12)19-15(21)10-24-14/h3-8,18H,9-10H2,1-2H3,(H,19,21)