3,5-bis(chloranyl)-N-[3-[(diphenylmethyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[3-[(diphenylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: N-[3-(benzhydrylsulfamoyl)phenyl]-3,5-dichloro-benzamide CAS Name: 3,5-dichloro-N-[3-[(diphenylmethyl)sulfamoyl]phenyl]benzamide IUPAC Name: N-[3-(benzhydrylsulfamoyl)phenyl]-3,5-dichlorobenzamide Traditional Name: N-[3-(benzhydrylsulfamoyl)phenyl]-3,5-dichloro-benzamide Formula: C26H20Cl2N2O3S MolecularWeight: 511.4196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20Cl2N2O3S/c27-21-14-20(15-22(28)16-21)26(31)29-23-12-7-13-24(17-23)34(32,33)30-25(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-17,25,30H,(H,29,31)