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

Systemtic Name: 5-bromanyl-N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]thiophene-2-sulfonamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-5-bromo-thiophene-2-sulfonamide CAS Name: 5-bromo-N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-2-thiophenesulfonamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-5-bromothiophene-2-sulfonamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-5-bromo-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=C(S3)Br)Cl

Isomeric SMILES

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

InChI

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