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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C22H18ClN3O5S MolecularWeight: 471.91342

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O5S/c23-15-8-10-18(11-9-15)32(29,30)25-17-5-3-4-16(12-17)24-21(27)13-26-19-6-1-2-7-20(19)31-14-22(26)28/h1-12,25H,13-14H2,(H,24,27)