3-(4-chlorophenyl)sulfonyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]propionamide Formula: C16H14ClN5O3S MolecularWeight: 391.83206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)CCC(=O)NC2=CN=C(C=C2)N3C=NC=N3)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)CCC(=O)NC2=CN=C(C=C2)N3C=NC=N3)Cl

InChI

InChI=1S/C16H14ClN5O3S/c17-12-1-4-14(5-2-12)26(24,25)8-7-16(23)21-13-3-6-15(19-9-13)22-11-18-10-20-22/h1-6,9-11H,7-8H2,(H,21,23)