3-bromanyl-4-ethoxy-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-(3-sulfamoylphenyl)benzamide Openeye Name: 3-bromo-4-ethoxy-N-(3-sulfamoylphenyl)benzamide CAS Name: 3-bromo-4-ethoxy-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(3-sulfamoylphenyl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(3-sulfamoylphenyl)benzamide Formula: C15H15BrN2O4S MolecularWeight: 399.2596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)Br

InChI

InChI=1S/C15H15BrN2O4S/c1-2-22-14-7-6-10(8-13(14)16)15(19)18-11-4-3-5-12(9-11)23(17,20)21/h3-9H,2H2,1H3,(H,18,19)(H2,17,20,21)