N-[4-[(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]propanamide

Systemtic Name: N-[4-[(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]propanamide CAS Name: N-[4-[(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]propionamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H19N3O5S/c1-2-21(26)23-14-7-10-16(11-8-14)31(28,29)25-15-9-12-19-17(13-15)22(27)24-18-5-3-4-6-20(18)30-19/h3-13,25H,2H2,1H3,(H,23,26)(H,24,27)