N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]cyclopropanecarboxamide Formula: C17H17BrN2O4S MolecularWeight: 425.29688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN2O4S/c1-24-15-9-8-14(19-17(21)11-2-3-11)10-16(15)25(22,23)20-13-6-4-12(18)5-7-13/h4-11,20H,2-3H2,1H3,(H,19,21)