N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C23H20FN3O5S MolecularWeight: 469.485403

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C23H20FN3O5S/c24-18-8-1-2-9-19(18)26-33(30,31)17-7-5-6-16(14-17)25-22(28)12-13-27-20-10-3-4-11-21(20)32-15-23(27)29/h1-11,14,26H,12-13,15H2,(H,25,28)