5-ethyl-N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)thiophene-2-sulfonamide

Systemtic Name: 5-ethyl-N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)thiophene-2-sulfonamide Openeye Name: 5-ethyl-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)thiophene-2-sulfonamide CAS Name: 5-ethyl-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-thiophenesulfonamide IUPAC Name: 5-ethyl-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)thiophene-2-sulfonamide Traditional Name: 5-ethyl-N-(6-keto-3-methyl-5H-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=C(C=C(C=C4)C)NC3=O

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)C)NC3=O

InChI

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