3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(phenylsulfonylamino)phenyl]propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(phenylsulfonylamino)phenyl]propanamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5S/c27-22(13-14-26-20-11-4-5-12-21(20)31-16-23(26)28)24-17-7-6-8-18(15-17)25-32(29,30)19-9-2-1-3-10-19/h1-12,15,25H,13-14,16H2,(H,24,27)