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

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-ethoxy-4-methoxy-benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-ethoxy-4-methoxy-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-ethoxy-4-methoxybenzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-ethoxy-4-methoxybenzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-ethoxy-4-methoxy-benzamide Formula: C16H17BrN2O5S MolecularWeight: 429.28558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O5S/c1-3-24-18-16(20)11-4-9-14(23-2)15(10-11)25(21,22)19-13-7-5-12(17)6-8-13/h4-10,19H,3H2,1-2H3,(H,18,20)