N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-5-pyridin-2-yl-thiophene-2-sulfonamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-5-pyridin-2-yl-thiophene-2-sulfonamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-5-(2-pyridyl)thiophene-2-sulfonamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-5-(2-pyridinyl)-2-thiophenesulfonamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-5-pyridin-2-ylthiophene-2-sulfonamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-5-(2-pyridyl)thiophene-2-sulfonamide Formula: C19H15N7O2S2 MolecularWeight: 437.4981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CN3C=C(C=N3)NS(=O)(=O)C4=CC=C(S4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CN3C=C(C=N3)NS(=O)(=O)C4=CC=C(S4)C5=CC=CC=N5

InChI

InChI=1S/C19H15N7O2S2/c27-30(28,19-9-8-18(29-19)16-6-3-4-10-20-16)23-14-11-21-25(12-14)13-26-17-7-2-1-5-15(17)22-24-26/h1-12,23H,13H2