3-chloranyl-N-[2-methoxy-5-(phenylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-methoxy-5-(phenylsulfamoyl)phenyl]benzamide Openeye Name: 3-chloro-N-[2-methoxy-5-(phenylsulfamoyl)phenyl]benzamide CAS Name: 3-chloro-N-[2-methoxy-5-(phenylsulfamoyl)phenyl]benzamide IUPAC Name: 3-chloro-N-[2-methoxy-5-(phenylsulfamoyl)phenyl]benzamide Traditional Name: 3-chloro-N-[2-methoxy-5-(phenylsulfamoyl)phenyl]benzamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O4S/c1-27-19-11-10-17(28(25,26)23-16-8-3-2-4-9-16)13-18(19)22-20(24)14-6-5-7-15(21)12-14/h2-13,23H,1H3,(H,22,24)