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

Systemtic Name: 5-chloranyl-N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]thiophene-2-sulfonamide Openeye Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-5-chloro-thiophene-2-sulfonamide CAS Name: 5-chloro-N-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]-2-thiophenesulfonamide IUPAC Name: N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-5-chlorothiophene-2-sulfonamide Traditional Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-5-chloro-thiophene-2-sulfonamide Formula: C16H16ClN3O2S2 MolecularWeight: 381.90014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H16ClN3O2S2/c1-11-16(19-24(21,22)15-9-8-14(17)23-15)12(2)20(18-11)10-13-6-4-3-5-7-13/h3-9,19H,10H2,1-2H3