3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C17H19BrN2O5S MolecularWeight: 443.31216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O5S/c1-24-10-9-19-17(21)12-3-8-15(25-2)16(11-12)26(22,23)20-14-6-4-13(18)5-7-14/h3-8,11,20H,9-10H2,1-2H3,(H,19,21)