N-[(5-chloranylthiophen-2-yl)methyl]-N-(2-propan-2-ylpyrazol-3-yl)benzenesulfonamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-(2-propan-2-ylpyrazol-3-yl)benzenesulfonamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-(2-isopropylpyrazol-3-yl)benzenesulfonamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-(2-propan-2-yl-3-pyrazolyl)benzenesulfonamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-(2-propan-2-ylpyrazol-3-yl)benzenesulfonamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-(2-isopropylpyrazol-3-yl)benzenesulfonamide Formula: C17H18ClN3O2S2 MolecularWeight: 395.92672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)N(CC2=CC=C(S2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=CC=N1)N(CC2=CC=C(S2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18ClN3O2S2/c1-13(2)21-17(10-11-19-21)20(12-14-8-9-16(18)24-14)25(22,23)15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3