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

Systemtic Name: 5-bromanyl-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[1-(p-tolylmethyl)pyrazol-4-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[1-[(4-methylphenyl)methyl]-4-pyrazolyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[1-(4-methylbenzyl)pyrazol-4-yl]thiophene-2-sulfonamide Formula: C15H14BrN3O2S2 MolecularWeight: 412.32456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=N2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=N2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H14BrN3O2S2/c1-11-2-4-12(5-3-11)9-19-10-13(8-17-19)18-23(20,21)15-7-6-14(16)22-15/h2-8,10,18H,9H2,1H3