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

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C22H19N3O6S MolecularWeight: 453.46776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C22H19N3O6S/c1-30-19-5-3-2-4-17(19)25-32(28,29)16-9-6-14(7-10-16)22(27)23-15-8-11-20-18(12-15)24-21(26)13-31-20/h2-12,25H,13H2,1H3,(H,23,27)(H,24,26)