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

Systemtic Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide Openeye Name: 4-methoxy-3-(p-tolylsulfamoyl)-N-[3-(sulfamoylamino)phenyl]benzamide CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide IUPAC Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide Traditional Name: 4-methoxy-3-(p-tolylsulfamoyl)-N-[3-(sulfamoylamino)phenyl]benzamide Formula: C21H22N4O6S2 MolecularWeight: 490.55258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N)OC

InChI

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