2-[(7-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfonylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[(7-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfonylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[(7-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)sulfonylamino]-N-(m-tolyl)benzamide CAS Name: 2-[(7-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)sulfonylamino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[(7-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)sulfonylamino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[(3-keto-7-methyl-4H-1,4-benzoxazin-6-yl)sulfonylamino]-N-(m-tolyl)benzamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3C)OCC(=O)N4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3C)OCC(=O)N4

InChI

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