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

Systemtic Name: N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[4-(m-tolylsulfamoyl)phenyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(m-tolylsulfamoyl)phenyl]benzamide Formula: C26H23N3O5S2 MolecularWeight: 521.60792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O5S2/c1-19-7-5-9-22(17-19)28-36(33,34)25-15-13-21(14-16-25)27-26(30)20-8-6-10-23(18-20)29-35(31,32)24-11-3-2-4-12-24/h2-18,28-29H,1H3,(H,27,30)