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

Systemtic Name: N-[4-(5-chloranyl-2-methyl-phenyl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-7-yl]methanesulfonamide Openeye Name: N-[4-(5-chloro-2-methyl-phenyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-7-yl]methanesulfonamide CAS Name: N-[4-(5-chloro-2-methylphenyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-7-yl]methanesulfonamide IUPAC Name: N-[4-(5-chloro-2-methylphenyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-7-yl]methanesulfonamide Traditional Name: N-[4-(5-chloro-2-methyl-phenyl)-3-keto-2,2-dimethyl-1,4-benzoxazin-7-yl]methanesulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C3=C(C=C(C=C3)NS(=O)(=O)C)OC(C2=O)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C3=C(C=C(C=C3)NS(=O)(=O)C)OC(C2=O)(C)C

InChI

InChI=1S/C18H19ClN2O4S/c1-11-5-6-12(19)9-15(11)21-14-8-7-13(20-26(4,23)24)10-16(14)25-18(2,3)17(21)22/h5-10,20H,1-4H3