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N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name:N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Openeye Name:N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholino-phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name:N-[5-[(2-chlorophenyl)sulfamoyl]-2-(4-morpholinyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC Name:N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholin-4-ylphenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Traditional Name:N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholino-phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
Formula: C24H24ClN3O7S2
MolecularWeight: 566.04626
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C24H24ClN3O7S2/c25-19-3-1-2-4-20(19)26-36(29,30)17-5-7-22(28-9-11-33-12-10-28)21(15-17)27-37(31,32)18-6-8-23-24(16-18)35-14-13-34-23/h1-8,15-16,26-27H,9-14H2


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