2-[(3-bromophenyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-[(3-bromophenyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: 2-(3-bromoanilino)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: 2-(3-bromoanilino)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: 2-(3-bromoanilino)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-(3-bromoanilino)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C17H20BrN3O4S MolecularWeight: 442.3274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC2=CC(=CC=C2)Br)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC2=CC(=CC=C2)Br)OC

InChI

InChI=1S/C17H20BrN3O4S/c1-21(2)26(23,24)16-10-14(7-8-15(16)25-3)20-17(22)11-19-13-6-4-5-12(18)9-13/h4-10,19H,11H2,1-3H3,(H,20,22)