3-[(4-bromophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-oxoethyl]-4-methoxybenzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-oxoethyl]-4-methoxybenzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-keto-ethyl]-4-methoxy-benzamide Formula: C18H20BrN3O5S MolecularWeight: 470.3375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O5S/c1-22(2)17(23)11-20-18(24)12-4-9-15(27-3)16(10-12)28(25,26)21-14-7-5-13(19)6-8-14/h4-10,21H,11H2,1-3H3,(H,20,24)