5-bromanyl-N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[1-[(4-bromophenoxy)methyl]-4-pyrazolyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]thiophene-2-sulfonamide Formula: C14H11Br2N3O3S2 MolecularWeight: 493.19344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCN2C=C(C=N2)NS(=O)(=O)C3=CC=C(S3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1OCN2C=C(C=N2)NS(=O)(=O)C3=CC=C(S3)Br)Br

InChI

InChI=1S/C14H11Br2N3O3S2/c15-10-1-3-12(4-2-10)22-9-19-8-11(7-17-19)18-24(20,21)14-6-5-13(16)23-14/h1-8,18H,9H2