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

Systemtic Name: 5-chloranyl-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-(p-tolylmethyl)pyrazol-3-yl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[1-(4-methylbenzyl)pyrazol-3-yl]thiophene-2-sulfonamide Formula: C15H14ClN3O2S2 MolecularWeight: 367.87356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O2S2/c1-11-2-4-12(5-3-11)10-19-9-8-14(17-19)18-23(20,21)15-7-6-13(16)22-15/h2-9H,10H2,1H3,(H,17,18)