N-[[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]methyl]-2-[6-methyl-3-(methylsulfonylamino)-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-[[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]methyl]-2-[6-methyl-3-(methylsulfonylamino)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]methyl]-2-[3-(methanesulfonamido)-6-methyl-2-oxo-1-pyridyl]acetamide CAS Name: N-[[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]methyl]-2-[3-(methanesulfonamido)-6-methyl-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]methyl]-2-[3-(methanesulfonamido)-6-methyl-2-oxopyridin-1-yl]acetamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)benzyl]-2-[2-keto-3-(methanesulfonamido)-6-methyl-1-pyridyl]acetamide Formula: C18H19ClN6O4S MolecularWeight: 450.89926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)NCC2=C(C=CC(=C2)Cl)N3C=NC=N3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NCC2=C(C=CC(=C2)Cl)N3C=NC=N3)NS(=O)(=O)C

InChI

InChI=1S/C18H19ClN6O4S/c1-12-3-5-15(23-30(2,28)29)18(27)24(12)9-17(26)21-8-13-7-14(19)4-6-16(13)25-11-20-10-22-25/h3-7,10-11,23H,8-9H2,1-2H3,(H,21,26)