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N-[2-(5-azanyl-4-propan-2-yl-1,2,4-triazol-3-yl)-5-chloranyl-pyridin-3-yl]-4-tert-butyl-benzenesulfonamide

N-[2-(5-azanyl-4-propan-2-yl-1,2,4-triazol-3-yl)-5-chloranyl-pyridin-3-yl]-4-tert-butyl-benzenesulfonamide

Systemtic Name:N-[2-(5-azanyl-4-propan-2-yl-1,2,4-triazol-3-yl)-5-chloranyl-pyridin-3-yl]-4-tert-butyl-benzenesulfonamide
Openeye Name:N-[2-(5-amino-4-isopropyl-1,2,4-triazol-3-yl)-5-chloro-3-pyridyl]-4-tert-butyl-benzenesulfonamide
CAS Name:N-[2-(5-amino-4-propan-2-yl-1,2,4-triazol-3-yl)-5-chloro-3-pyridinyl]-4-tert-butylbenzenesulfonamide
IUPAC Name:N-[2-(5-amino-4-propan-2-yl-1,2,4-triazol-3-yl)-5-chloropyridin-3-yl]-4-tert-butylbenzenesulfonamide
Traditional Name:N-[2-(5-amino-4-isopropyl-1,2,4-triazol-3-yl)-5-chloro-3-pyridyl]-4-tert-butyl-benzenesulfonamide
Formula: C20H25ClN6O2S
MolecularWeight: 448.9695
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=C1N)C2=NC=C(C=C2NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)Cl


Isomeric SMILES

CC(C)N1C(=NN=C1N)C2=NC=C(C=C2NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)Cl


InChI

InChI=1S/C20H25ClN6O2S/c1-12(2)27-18(24-25-19(27)22)17-16(10-14(21)11-23-17)26-30(28,29)15-8-6-13(7-9-15)20(3,4)5/h6-12,26H,1-5H3,(H2,22,25)


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