2-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)sulfonylamino]-N-mesityl-acetamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNS(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNS(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl)C

InChI

InChI=1S/C19H20ClN3O5S/c1-10-4-11(2)19(12(3)5-10)23-17(24)8-21-29(26,27)16-7-15-14(6-13(16)20)22-18(25)9-28-15/h4-7,21H,8-9H2,1-3H3,(H,22,25)(H,23,24)