3-bromanyl-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide

Systemtic Name: 3-bromanyl-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide Openeye Name: 3-bromo-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide CAS Name: 3-bromo-N-[(5-sulfamoyl-2-thiophenyl)methyl]benzamide IUPAC Name: 3-bromo-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide Traditional Name: 3-bromo-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide Formula: C12H11BrN2O3S2 MolecularWeight: 375.26134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NCC2=CC=C(S2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NCC2=CC=C(S2)S(=O)(=O)N

InChI

InChI=1S/C12H11BrN2O3S2/c13-9-3-1-2-8(6-9)12(16)15-7-10-4-5-11(19-10)20(14,17)18/h1-6H,7H2,(H,15,16)(H2,14,17,18)