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

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide Openeye Name: 4-(p-tolylsulfamoyl)-N-[3-(sulfamoylamino)phenyl]benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide Traditional Name: 4-(p-tolylsulfamoyl)-N-[3-(sulfamoylamino)phenyl]benzamide Formula: C20H20N4O5S2 MolecularWeight: 460.5266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O5S2/c1-14-5-9-16(10-6-14)23-30(26,27)19-11-7-15(8-12-19)20(25)22-17-3-2-4-18(13-17)24-31(21,28)29/h2-13,23-24H,1H3,(H,22,25)(H2,21,28,29)