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

Systemtic Name: N-(5-azanyl-1H-1,2,4-triazol-3-yl)-2,4-bis(chloranyl)-5-methyl-benzenesulfonamide; sodium Openeye Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-2,4-dichloro-5-methyl-benzenesulfonamide; sodium CAS Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-2,4-dichloro-5-methylbenzenesulfonamide; sodium IUPAC Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-2,4-dichloro-5-methylbenzenesulfonamide; sodium Traditional Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-2,4-dichloro-5-methyl-benzenesulfonamide; sodium Formula: C9H9Cl2N5NaO2S MolecularWeight: 345.16083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2=NNC(=N2)N.[Na]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2=NNC(=N2)N.[Na]

InChI

InChI=1S/C9H9Cl2N5O2S.Na/c1-4-2-7(6(11)3-5(4)10)19(17,18)16-9-13-8(12)14-15-9;/h2-3H,1H3,(H4,12,13,14,15,16);