4-bromanyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-1H-pyrrole-2-carboxamide Formula: C18H15BrClN3O4S MolecularWeight: 484.7514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CN2)Br)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CN2)Br)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H15BrClN3O4S/c1-27-16-7-6-12(22-18(24)15-8-11(19)10-21-15)9-17(16)28(25,26)23-14-5-3-2-4-13(14)20/h2-10,21,23H,1H3,(H,22,24)