N,N-dimethyl-3-[[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H22N4O6S MolecularWeight: 446.47688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O6S/c1-23(2)31(28,29)15-7-5-6-14(12-15)20(27)22-21-18(25)13-24-16-8-3-4-9-17(16)30-11-10-19(24)26/h3-9,12H,10-11,13H2,1-2H3,(H,21,25)(H,22,27)