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N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name:N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide
Openeye Name:N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide
CAS Name:N-[2-(dimethylamino)-5-sulfamoylphenyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide
IUPAC Name:N-[2-(dimethylamino)-5-sulfamoylphenyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide
Traditional Name:N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide
Formula: C19H22N4O5S
MolecularWeight: 418.46678
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CN2C(=O)CCOC3=CC=CC=C32


Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CN2C(=O)CCOC3=CC=CC=C32


InChI

InChI=1S/C19H22N4O5S/c1-22(2)15-8-7-13(29(20,26)27)11-14(15)21-18(24)12-23-16-5-3-4-6-17(16)28-10-9-19(23)25/h3-8,11H,9-10,12H2,1-2H3,(H,21,24)(H2,20,26,27)


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