N-[4-(6-chloranyl-2-methyl-pyridin-3-yl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-7-yl]methanesulfonamide

Systemtic Name: N-[4-(6-chloranyl-2-methyl-pyridin-3-yl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-7-yl]methanesulfonamide Openeye Name: N-[4-(6-chloro-2-methyl-3-pyridyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-7-yl]methanesulfonamide CAS Name: N-[4-(6-chloro-2-methyl-3-pyridinyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-7-yl]methanesulfonamide IUPAC Name: N-[4-(6-chloro-2-methylpyridin-3-yl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-7-yl]methanesulfonamide Traditional Name: N-[4-(6-chloro-2-methyl-3-pyridyl)-3-keto-2,2-dimethyl-1,4-benzoxazin-7-yl]methanesulfonamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)Cl)N2C3=C(C=C(C=C3)NS(=O)(=O)C)OC(C2=O)(C)C

Isomeric SMILES

CC1=C(C=CC(=N1)Cl)N2C3=C(C=C(C=C3)NS(=O)(=O)C)OC(C2=O)(C)C

InChI

InChI=1S/C17H18ClN3O4S/c1-10-12(7-8-15(18)19-10)21-13-6-5-11(20-26(4,23)24)9-14(13)25-17(2,3)16(21)22/h5-9,20H,1-4H3