N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(methylsulfamoyl)benzamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(methylsulfamoyl)benzamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(methylsulfamoyl)benzamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(methylsulfamoyl)benzamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(methylsulfamoyl)benzamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(methylsulfamoyl)benzamide Formula: C21H21N3O6S2 MolecularWeight: 475.53794

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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)NC3=CC=CC=C3OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H21N3O6S2/c1-22-31(26,27)17-12-10-15(11-13-17)21(25)23-16-6-5-7-18(14-16)32(28,29)24-19-8-3-4-9-20(19)30-2/h3-14,22,24H,1-2H3,(H,23,25)