3-chloranyl-4-methoxy-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzenesulfonamide Traditional Name: 3-chloro-N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-methoxy-benzenesulfonamide Formula: C20H15ClN2O5S MolecularWeight: 430.8615

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O)Cl

InChI

InChI=1S/C20H15ClN2O5S/c1-27-18-9-7-13(11-15(18)21)29(25,26)23-12-6-8-17-14(10-12)20(24)22-16-4-2-3-5-19(16)28-17/h2-11,23H,1H3,(H,22,24)