5-(5-methyl-1H-pyrazol-3-yl)-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide

Systemtic Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide Openeye Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-(3-pyridylmethyl)thiophene-2-sulfonamide CAS Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-(3-pyridinylmethyl)-2-thiophenesulfonamide IUPAC Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide Traditional Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-(3-pyridylmethyl)thiophene-2-sulfonamide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=CC=C(S2)S(=O)(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC(=NN1)C2=CC=C(S2)S(=O)(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C14H14N4O2S2/c1-10-7-12(18-17-10)13-4-5-14(21-13)22(19,20)16-9-11-3-2-6-15-8-11/h2-8,16H,9H2,1H3,(H,17,18)