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

Systemtic Name: 2-[(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)sulfonylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[(4-methyl-3-oxo-1,4-benzoxazin-6-yl)sulfonylamino]-N-(m-tolyl)benzamide CAS Name: 2-[(4-methyl-3-oxo-1,4-benzoxazin-6-yl)sulfonylamino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[(4-methyl-3-oxo-1,4-benzoxazin-6-yl)sulfonylamino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[(3-keto-4-methyl-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=C3)OCC(=O)N4C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4C

InChI

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