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

Systemtic Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide Openeye Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide Traditional Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide Formula: C21H22N4O6S2 MolecularWeight: 490.55258

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C21H22N4O6S2/c1-25(19-8-3-4-9-20(19)31-2)32(27,28)18-12-10-15(11-13-18)21(26)23-16-6-5-7-17(14-16)24-33(22,29)30/h3-14,24H,1-2H3,(H,23,26)(H2,22,29,30)