N-(5-azanyl-1H-1,2,4-triazol-3-yl)-2-chloranyl-6-methyl-benzenesulfonamide

Systemtic Name: N-(5-azanyl-1H-1,2,4-triazol-3-yl)-2-chloranyl-6-methyl-benzenesulfonamide Openeye Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-2-chloro-6-methyl-benzenesulfonamide CAS Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-2-chloro-6-methylbenzenesulfonamide IUPAC Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-2-chloro-6-methylbenzenesulfonamide Traditional Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-2-chloro-6-methyl-benzenesulfonamide Formula: C9H10ClN5O2S MolecularWeight: 287.726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)S(=O)(=O)NC2=NNC(=N2)N

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)S(=O)(=O)NC2=NNC(=N2)N

InChI

InChI=1S/C9H10ClN5O2S/c1-5-3-2-4-6(10)7(5)18(16,17)15-9-12-8(11)13-14-9/h2-4H,1H3,(H4,11,12,13,14,15)