2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(methanesulfonamido)phenyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(methanesulfonamido)phenyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(methanesulfonamido)phenyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[2-(methanesulfonamido)phenyl]acetamide Formula: C17H16ClN3O5S MolecularWeight: 409.84404

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O5S/c1-27(24,25)20-13-5-3-2-4-12(13)19-16(22)9-21-14-8-11(18)6-7-15(14)26-10-17(21)23/h2-8,20H,9-10H2,1H3,(H,19,22)