6-chloranyl-N-(4-methoxy-3-sulfamoyl-phenyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-(4-methoxy-3-sulfamoyl-phenyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-(4-methoxy-3-sulfamoyl-phenyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-(4-methoxy-3-sulfamoylphenyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-(4-methoxy-3-sulfamoylphenyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-(4-methoxy-3-sulfamoyl-phenyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C17H17ClN2O6S MolecularWeight: 412.84468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3)S(=O)(=O)N

InChI

InChI=1S/C17H17ClN2O6S/c1-24-13-4-3-11(9-15(13)27(19,22)23)20-17(21)10-7-12(18)16-14(8-10)25-5-2-6-26-16/h3-4,7-9H,2,5-6H2,1H3,(H,20,21)(H2,19,22,23)