6-chloranyl-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C20H23ClN2O6S/c1-3-23(4-2)30(26,27)14-6-7-17(24)16(12-14)22-20(25)13-10-15(21)19-18(11-13)28-8-5-9-29-19/h6-7,10-12,24H,3-5,8-9H2,1-2H3,(H,22,25)