N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C3=CC(=CC=C3)Cl)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C3=CC(=CC=C3)Cl)O)Cl

InChI

InChI=1S/C21H18Cl2N2O4S/c22-16-7-3-5-14(11-16)20(26)13-24-21(27)15-6-4-8-17(12-15)30(28,29)25-19-10-2-1-9-18(19)23/h1-12,20,25-26H,13H2,(H,24,27)