4-(2-methoxyethylsulfamoyl)-N-[3-(phenylsulfonylamino)phenyl]benzamide

Systemtic Name: 4-(2-methoxyethylsulfamoyl)-N-[3-(phenylsulfonylamino)phenyl]benzamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-4-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-4-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-4-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-4-(2-methoxyethylsulfamoyl)benzamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O6S2/c1-31-15-14-23-32(27,28)21-12-10-17(11-13-21)22(26)24-18-6-5-7-19(16-18)25-33(29,30)20-8-3-2-4-9-20/h2-13,16,23,25H,14-15H2,1H3,(H,24,26)