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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)Cl

InChI

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