3-bromanyl-4-methoxy-N-[4-(phenylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[4-(phenylsulfamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[4-(phenylsulfamoyl)phenyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[4-(phenylsulfamoyl)phenyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[4-(phenylsulfamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[4-(phenylsulfamoyl)phenyl]benzamide Formula: C20H17BrN2O4S MolecularWeight: 461.32898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C20H17BrN2O4S/c1-27-19-12-7-14(13-18(19)21)20(24)22-15-8-10-17(11-9-15)28(25,26)23-16-5-3-2-4-6-16/h2-13,23H,1H3,(H,22,24)