N-[4-(5-bromanyl-3-methyl-pyridin-2-yl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-7-yl]methanesulfonamide

Systemtic Name: N-[4-(5-bromanyl-3-methyl-pyridin-2-yl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-7-yl]methanesulfonamide Openeye Name: N-[4-(5-bromo-3-methyl-2-pyridyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-7-yl]methanesulfonamide CAS Name: N-[4-(5-bromo-3-methyl-2-pyridinyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-7-yl]methanesulfonamide IUPAC Name: N-[4-(5-bromo-3-methylpyridin-2-yl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-7-yl]methanesulfonamide Traditional Name: N-[4-(5-bromo-3-methyl-2-pyridyl)-3-keto-2,2-dimethyl-1,4-benzoxazin-7-yl]methanesulfonamide Formula: C17H18BrN3O4S MolecularWeight: 440.31152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1N2C3=C(C=C(C=C3)NS(=O)(=O)C)OC(C2=O)(C)C)Br

Isomeric SMILES

CC1=CC(=CN=C1N2C3=C(C=C(C=C3)NS(=O)(=O)C)OC(C2=O)(C)C)Br

InChI

InChI=1S/C17H18BrN3O4S/c1-10-7-11(18)9-19-15(10)21-13-6-5-12(20-26(4,23)24)8-14(13)25-17(2,3)16(21)22/h5-9,20H,1-4H3