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

Systemtic Name: N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-5-chloranyl-thiophene-2-sulfonamide Openeye Name: N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-5-chloro-thiophene-2-sulfonamide CAS Name: N-[1-[(4-bromophenyl)methyl]-3-pyrazolyl]-5-chloro-2-thiophenesulfonamide IUPAC Name: N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-5-chlorothiophene-2-sulfonamide Traditional Name: N-[1-(4-bromobenzyl)pyrazol-3-yl]-5-chloro-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)Cl)Br

Isomeric SMILES

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

InChI

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