N-(3-chloranyl-2-methyl-phenyl)-2-[3-oxidanylidene-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[3-oxidanylidene-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[3-oxo-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[3-oxo-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[3-oxo-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[3-keto-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]acetamide Formula: C23H20ClN3O5S MolecularWeight: 485.94

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O5S/c1-15-18(24)8-5-9-19(15)25-22(28)13-27-20-12-17(10-11-21(20)32-14-23(27)29)33(30,31)26-16-6-3-2-4-7-16/h2-12,26H,13-14H2,1H3,(H,25,28)