N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: 3-keto-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4H-1,4-benzoxazine-7-carboxamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H21N3O6S/c1-14-7-9-16(12-21(14)33(29,30)26-18-5-3-4-6-19(18)31-2)24-23(28)15-8-10-17-20(11-15)32-13-22(27)25-17/h3-12,26H,13H2,1-2H3,(H,24,28)(H,25,27)