5-ethyl-N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)thiophene-2-sulfonamide

Systemtic Name: 5-ethyl-N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)thiophene-2-sulfonamide Openeye Name: 5-ethyl-N-(5-methyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)thiophene-2-sulfonamide CAS Name: 5-ethyl-N-(5-methyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-2-thiophenesulfonamide IUPAC Name: 5-ethyl-N-(5-methyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)thiophene-2-sulfonamide Traditional Name: 5-ethyl-N-(6-keto-5-methyl-benzo[b][1,4]benzoxazepin-8-yl)thiophene-2-sulfonamide Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C20H18N2O4S2/c1-3-14-9-11-19(27-14)28(24,25)21-13-8-10-17-15(12-13)20(23)22(2)16-6-4-5-7-18(16)26-17/h4-12,21H,3H2,1-2H3