N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-4-[methyl(tosyl)amino]benzamide Formula: C23H20ClN3O5S MolecularWeight: 485.94

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=C(C=C4C(=C3)OCC(=O)N4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=C(C=C4C(=C3)OCC(=O)N4)Cl

InChI

InChI=1S/C23H20ClN3O5S/c1-14-3-9-17(10-4-14)33(30,31)27(2)16-7-5-15(6-8-16)23(29)26-19-12-21-20(11-18(19)24)25-22(28)13-32-21/h3-12H,13H2,1-2H3,(H,25,28)(H,26,29)