N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-5-chloro-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-5-chloro-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-5-chloro-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-5-chloro-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C15H15ClN8O2S MolecularWeight: 406.85

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NC2=CN(N=C2)CN3C4=CC=CC=C4N=N3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NC2=CN(N=C2)CN3C4=CC=CC=C4N=N3)Cl)C

InChI

InChI=1S/C15H15ClN8O2S/c1-10-14(15(16)22(2)19-10)27(25,26)20-11-7-17-23(8-11)9-24-13-6-4-3-5-12(13)18-21-24/h3-8,20H,9H2,1-2H3