2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide

Systemtic Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide Openeye Name: 2-methyl-5-(m-tolylsulfamoyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide CAS Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide IUPAC Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-2-methyl-5-(m-tolylsulfamoyl)benzamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C23H21N3O5S/c1-14-4-3-5-17(10-14)26-32(29,30)18-8-6-15(2)19(12-18)23(28)24-16-7-9-21-20(11-16)25-22(27)13-31-21/h3-12,26H,13H2,1-2H3,(H,24,28)(H,25,27)