3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N,N-dimethyl-benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N,N-dimethyl-benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N,N-dimethyl-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N,N-dimethylbenzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N,N-dimethylbenzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N,N-dimethyl-benzamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CN(C)C(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)Br

InChI

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