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

Systemtic Name: 3-bromanyl-4-methoxy-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)Br)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)Br)S(=O)(=O)NC

InChI

InChI=1S/C16H17BrN2O4S/c1-10-4-6-12(9-15(10)24(21,22)18-2)19-16(20)11-5-7-14(23-3)13(17)8-11/h4-9,18H,1-3H3,(H,19,20)