N-(3-bromanyl-4-sulfamoyl-phenyl)benzamide

Systemtic Name: N-(3-bromanyl-4-sulfamoyl-phenyl)benzamide Openeye Name: N-(3-bromo-4-sulfamoyl-phenyl)benzamide CAS Name: N-(3-bromo-4-sulfamoylphenyl)benzamide IUPAC Name: N-(3-bromo-4-sulfamoylphenyl)benzamide Traditional Name: N-(3-bromo-4-sulfamoyl-phenyl)benzamide Formula: C13H11BrN2O3S MolecularWeight: 355.20704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2O3S/c14-11-8-10(6-7-12(11)20(15,18)19)16-13(17)9-4-2-1-3-5-9/h1-8H,(H,16,17)(H2,15,18,19)