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

Systemtic Name: 6-chloranyl-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCCO4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCCO4

InChI

InChI=1S/C23H21ClN2O6S/c1-30-18-8-6-16(7-9-18)26-33(28,29)19-5-2-4-17(14-19)25-23(27)15-12-20(24)22-21(13-15)31-10-3-11-32-22/h2,4-9,12-14,26H,3,10-11H2,1H3,(H,25,27)