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

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]thiophene-2-sulfonamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(3-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]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)Cl)C)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)Cl)C)NS(=O)(=O)C3=CC=CS3

InChI

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