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

Systemtic Name: 5-bromanyl-N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[1-[(3-chlorophenyl)methyl]-4-pyrazolyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[1-(3-chlorobenzyl)pyrazol-4-yl]thiophene-2-sulfonamide Formula: C14H11BrClN3O2S2 MolecularWeight: 432.74304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C=C(C=N2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C=C(C=N2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

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