2-chloranyl-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-5-(phenylsulfonylamino)benzamide

Systemtic Name: 2-chloranyl-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-5-(phenylsulfonylamino)benzamide Openeye Name: 5-(benzenesulfonamido)-2-chloro-N-[4-(m-tolylsulfamoyl)phenyl]benzamide CAS Name: 5-(benzenesulfonamido)-2-chloro-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 5-(benzenesulfonamido)-2-chloro-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 5-(benzenesulfonamido)-2-chloro-N-[4-(m-tolylsulfamoyl)phenyl]benzamide Formula: C26H22ClN3O5S2 MolecularWeight: 556.05298

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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=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN3O5S2/c1-18-6-5-7-20(16-18)29-37(34,35)23-13-10-19(11-14-23)28-26(31)24-17-21(12-15-25(24)27)30-36(32,33)22-8-3-2-4-9-22/h2-17,29-30H,1H3,(H,28,31)