N-[2-chloranyl-5-(5-methyl-3-oxidanylidene-1H-1,2,4-triazol-2-yl)phenyl]methanesulfonamide

Systemtic Name: N-[2-chloranyl-5-(5-methyl-3-oxidanylidene-1H-1,2,4-triazol-2-yl)phenyl]methanesulfonamide Openeye Name: N-[2-chloro-5-(5-methyl-3-oxo-1H-1,2,4-triazol-2-yl)phenyl]methanesulfonamide CAS Name: N-[2-chloro-5-(5-methyl-3-oxo-1H-1,2,4-triazol-2-yl)phenyl]methanesulfonamide IUPAC Name: N-[2-chloro-5-(5-methyl-3-oxo-1H-1,2,4-triazol-2-yl)phenyl]methanesulfonamide Traditional Name: N-[2-chloro-5-(3-keto-5-methyl-1H-1,2,4-triazol-2-yl)phenyl]methanesulfonamide Formula: C10H11ClN4O3S MolecularWeight: 302.73734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)N(N1)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C

Isomeric SMILES

CC1=NC(=O)N(N1)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C

InChI

InChI=1S/C10H11ClN4O3S/c1-6-12-10(16)15(13-6)7-3-4-8(11)9(5-7)14-19(2,17)18/h3-5,14H,1-2H3,(H,12,13,16)