N-[4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]benzamide CAS Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]benzamide Formula: C26H20Cl2N2O4S MolecularWeight: 527.419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C26H20Cl2N2O4S/c27-22-8-4-5-9-24(22)30-35(32,33)25-16-20(12-15-23(25)28)29-26(31)19-10-13-21(14-11-19)34-17-18-6-2-1-3-7-18/h1-16,30H,17H2,(H,29,31)