N-ethyl-2-methoxy-5-[[4-(phenylsulfamoyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-ethyl-2-methoxy-5-[[4-(phenylsulfamoyl)phenyl]sulfamoyl]benzamide Openeye Name: N-ethyl-2-methoxy-5-[[4-(phenylsulfamoyl)phenyl]sulfamoyl]benzamide CAS Name: N-ethyl-2-methoxy-5-[[4-(phenylsulfamoyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-ethyl-2-methoxy-5-[[4-(phenylsulfamoyl)phenyl]sulfamoyl]benzamide Traditional Name: N-ethyl-2-methoxy-5-[[4-(phenylsulfamoyl)phenyl]sulfamoyl]benzamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C22H23N3O6S2/c1-3-23-22(26)20-15-19(13-14-21(20)31-2)33(29,30)25-17-9-11-18(12-10-17)32(27,28)24-16-7-5-4-6-8-16/h4-15,24-25H,3H2,1-2H3,(H,23,26)