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

Systemtic Name: N-(3-azanyl-1,2,4-triazol-1-yl)-2,6-bis(chloranyl)-3-methyl-benzenesulfonamide Openeye Name: N-(3-amino-1,2,4-triazol-1-yl)-2,6-dichloro-3-methyl-benzenesulfonamide CAS Name: N-(3-amino-1,2,4-triazol-1-yl)-2,6-dichloro-3-methylbenzenesulfonamide IUPAC Name: N-(3-amino-1,2,4-triazol-1-yl)-2,6-dichloro-3-methylbenzenesulfonamide Traditional Name: N-(3-amino-1,2,4-triazol-1-yl)-2,6-dichloro-3-methyl-benzenesulfonamide Formula: C9H9Cl2N5O2S MolecularWeight: 322.17106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)S(=O)(=O)NN2C=NC(=N2)N)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)S(=O)(=O)NN2C=NC(=N2)N)Cl

InChI

InChI=1S/C9H9Cl2N5O2S/c1-5-2-3-6(10)8(7(5)11)19(17,18)15-16-4-13-9(12)14-16/h2-4,15H,1H3,(H2,12,14)