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

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide Openeye Name: 3-[methyl(p-tolyl)sulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide Formula: C21H22N4O5S2 MolecularWeight: 474.55318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5S2/c1-15-9-11-19(12-10-15)25(2)31(27,28)20-8-3-5-16(13-20)21(26)23-17-6-4-7-18(14-17)24-32(22,29)30/h3-14,24H,1-2H3,(H,23,26)(H2,22,29,30)