3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-N-methoxy-N-methyl-benzamide

Systemtic Name: 3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-N-methoxy-N-methyl-benzamide Openeye Name: 3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-N-methoxy-N-methyl-benzamide CAS Name: 3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-N-methoxy-N-methylbenzamide IUPAC Name: 3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-N-methoxy-N-methylbenzamide Traditional Name: 3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-N-methoxy-N-methyl-benzamide Formula: C17H19BrN2O5S MolecularWeight: 443.31216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)OC)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)OC)Br

InChI

InChI=1S/C17H19BrN2O5S/c1-4-25-16-9-8-13(11-15(16)18)19-26(22,23)14-7-5-6-12(10-14)17(21)20(2)24-3/h5-11,19H,4H2,1-3H3