N-methyl-4-[[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]sulfamoyl]benzamide

Systemtic Name: N-methyl-4-[[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]sulfamoyl]benzamide Openeye Name: N-methyl-4-[[4-methyl-3-(m-tolylsulfamoyl)phenyl]sulfamoyl]benzamide CAS Name: N-methyl-4-[[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]sulfamoyl]benzamide IUPAC Name: N-methyl-4-[[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]sulfamoyl]benzamide Traditional Name: N-methyl-4-[[4-methyl-3-(m-tolylsulfamoyl)phenyl]sulfamoyl]benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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