2-[6-[[2-[(3-methylphenyl)carbamoyl]phenyl]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name: 2-[6-[[2-[(3-methylphenyl)carbamoyl]phenyl]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: 2-[6-[[2-(m-tolylcarbamoyl)phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[6-[[2-[(3-methylanilino)-oxomethyl]phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate IUPAC Name: 2-[6-[[2-[(3-methylphenyl)carbamoyl]phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[3-keto-6-[[2-(m-tolylcarbamoyl)phenyl]sulfamoyl]-1,4-benzoxazin-4-yl]acetate Formula: C24H20N3O7S- MolecularWeight: 494.4965

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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)N4CC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4CC(=O)[O-]

InChI

InChI=1S/C24H21N3O7S/c1-15-5-4-6-16(11-15)25-24(31)18-7-2-3-8-19(18)26-35(32,33)17-9-10-21-20(12-17)27(13-23(29)30)22(28)14-34-21/h2-12,26H,13-14H2,1H3,(H,25,31)(H,29,30)/p-1