N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]quinoline-8-sulfonamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]quinoline-8-sulfonamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]quinoline-8-sulfonamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-8-quinolinesulfonamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]quinoline-8-sulfonamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]quinoline-8-sulfonamide Formula: C19H15N7O2S MolecularWeight: 405.4331

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CN3C=C(C=N3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CN3C=C(C=N3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C19H15N7O2S/c27-29(28,18-9-3-5-14-6-4-10-20-19(14)18)23-15-11-21-25(12-15)13-26-17-8-2-1-7-16(17)22-24-26/h1-12,23H,13H2