5-chloranyl-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C22H19ClN2O6S MolecularWeight: 474.91406

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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)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C22H19ClN2O6S/c1-29-17-7-5-15(6-8-17)25-32(27,28)18-4-2-3-16(13-18)24-22(26)14-11-19(23)21-20(12-14)30-9-10-31-21/h2-8,11-13,25H,9-10H2,1H3,(H,24,26)