3,4-dimethyl-5-(methylsulfamoyl)-N-[3-(phenylsulfonylamino)phenyl]benzamide

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[3-(phenylsulfonylamino)phenyl]benzamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)S(=O)(=O)NC)C

InChI

InChI=1S/C22H23N3O5S2/c1-15-12-17(13-21(16(15)2)32(29,30)23-3)22(26)24-18-8-7-9-19(14-18)25-31(27,28)20-10-5-4-6-11-20/h4-14,23,25H,1-3H3,(H,24,26)