N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2,5-bis(chloranyl)thiophene-3-sulfonamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2,5-bis(chloranyl)thiophene-3-sulfonamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2,5-dichloro-thiophene-3-sulfonamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-2,5-dichloro-3-thiophenesulfonamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2,5-dichlorothiophene-3-sulfonamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2,5-dichloro-thiophene-3-sulfonamide Formula: C14H10Cl2N6O2S2 MolecularWeight: 429.3042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CN3C=C(C=N3)NS(=O)(=O)C4=C(SC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CN3C=C(C=N3)NS(=O)(=O)C4=C(SC(=C4)Cl)Cl

InChI

InChI=1S/C14H10Cl2N6O2S2/c15-13-5-12(14(16)25-13)26(23,24)19-9-6-17-21(7-9)8-22-11-4-2-1-3-10(11)18-20-22/h1-7,19H,8H2