2-(4-chlorophenyl)sulfonyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-(3-keto-4H-1,4-benzoxazin-6-yl)acetamide Formula: C16H13ClN2O5S MolecularWeight: 380.80282

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O5S/c17-10-1-4-12(5-2-10)25(22,23)9-16(21)18-11-3-6-14-13(7-11)19-15(20)8-24-14/h1-7H,8-9H2,(H,18,21)(H,19,20)