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

Systemtic Name: 4-chloranyl-N-[2-methoxy-5-(phenylsulfamoyl)phenyl]benzamide Openeye Name: 4-chloro-N-[2-methoxy-5-(phenylsulfamoyl)phenyl]benzamide CAS Name: 4-chloro-N-[2-methoxy-5-(phenylsulfamoyl)phenyl]benzamide IUPAC Name: 4-chloro-N-[2-methoxy-5-(phenylsulfamoyl)phenyl]benzamide Traditional Name: 4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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