N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide

Systemtic Name: N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide Openeye Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide CAS Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-thiophenesulfonamide IUPAC Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide Traditional Name: N-[4-bromo-1-(2-chlorobenzyl)pyrazol-3-yl]thiophene-2-sulfonamide Formula: C14H11BrClN3O2S2 MolecularWeight: 432.74304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C(=N2)NS(=O)(=O)C3=CC=CS3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C(=N2)NS(=O)(=O)C3=CC=CS3)Br)Cl

InChI

InChI=1S/C14H11BrClN3O2S2/c15-11-9-19(8-10-4-1-2-5-12(10)16)17-14(11)18-23(20,21)13-6-3-7-22-13/h1-7,9H,8H2,(H,17,18)