2-bromanyl-N-[(4-methoxyphenyl)methyl]-5-(methylsulfamoyl)benzamide

Systemtic Name: 2-bromanyl-N-[(4-methoxyphenyl)methyl]-5-(methylsulfamoyl)benzamide Openeye Name: 2-bromo-N-[(4-methoxyphenyl)methyl]-5-(methylsulfamoyl)benzamide CAS Name: 2-bromo-N-[(4-methoxyphenyl)methyl]-5-(methylsulfamoyl)benzamide IUPAC Name: 2-bromo-N-[(4-methoxyphenyl)methyl]-5-(methylsulfamoyl)benzamide Traditional Name: 2-bromo-5-(methylsulfamoyl)-N-p-anisyl-benzamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17BrN2O4S/c1-18-24(21,22)13-7-8-15(17)14(9-13)16(20)19-10-11-3-5-12(23-2)6-4-11/h3-9,18H,10H2,1-2H3,(H,19,20)