N-(3-chloranyl-4-methoxy-phenyl)-2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(6-morpholinosulfonyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[6-(4-morpholinylsulfonyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(6-morpholin-4-ylsulfonyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-keto-6-morpholinosulfonyl-1,4-benzoxazin-4-yl)acetamide Formula: C21H22ClN3O7S MolecularWeight: 495.93328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4)Cl

InChI

InChI=1S/C21H22ClN3O7S/c1-30-18-4-2-14(10-16(18)22)23-20(26)12-25-17-11-15(3-5-19(17)32-13-21(25)27)33(28,29)24-6-8-31-9-7-24/h2-5,10-11H,6-9,12-13H2,1H3,(H,23,26)