N-(3-bromophenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(3-bromophenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(3-bromophenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-(3-bromophenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(3-bromophenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(3-bromophenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)NC)C

InChI

InChI=1S/C16H17BrN2O3S/c1-10-7-12(8-15(11(10)2)23(21,22)18-3)16(20)19-14-6-4-5-13(17)9-14/h4-9,18H,1-3H3,(H,19,20)