N-(5-chloranyl-2-methoxy-phenyl)-1H-1,2,4-triazole-5-sulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1H-1,2,4-triazole-5-sulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1H-1,2,4-triazole-5-sulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1H-1,2,4-triazole-5-sulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1H-1,2,4-triazole-5-sulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1H-1,2,4-triazole-5-sulfonamide Formula: C9H9ClN4O3S MolecularWeight: 288.71076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=NC=NN2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=NC=NN2

InChI

InChI=1S/C9H9ClN4O3S/c1-17-8-3-2-6(10)4-7(8)14-18(15,16)9-11-5-12-13-9/h2-5,14H,1H3,(H,11,12,13)