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

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-(methylsulfamoyl)benzamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-(methylsulfamoyl)benzamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-(methylsulfamoyl)benzamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-(methylsulfamoyl)benzamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-(methylsulfamoyl)benzamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O5S2/c1-22-30(26,27)19-13-11-16(12-14-19)21(25)23-17-7-6-10-20(15-17)31(28,29)24(2)18-8-4-3-5-9-18/h3-15,22H,1-2H3,(H,23,25)