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

Systemtic Name: N-[2-chloranyl-4-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[2-chloro-4-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(3-keto-4H-1,4-benzoxazin-6-yl)sulfonylamino]phenyl]acetamide Formula: C16H14ClN3O5S MolecularWeight: 395.81746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C16H14ClN3O5S/c1-9(21)18-13-4-2-10(6-12(13)17)20-26(23,24)11-3-5-15-14(7-11)19-16(22)8-25-15/h2-7,20H,8H2,1H3,(H,18,21)(H,19,22)