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

Systemtic Name: 5-bromanyl-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[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=CC(=CC=C1CN2C=CC(=N2)NS(=O)(=O)C3=CC=C(S3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC(=N2)NS(=O)(=O)C3=CC=C(S3)Br)Cl

InChI

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