4-chloranyl-3-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide Openeye Name: 4-chloro-3-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide CAS Name: 4-chloro-3-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide IUPAC Name: 4-chloro-3-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide Traditional Name: 4-chloro-3-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide Formula: C9H9ClN4O3S MolecularWeight: 288.71076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NC2=NC=NN2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NC2=NC=NN2)Cl

InChI

InChI=1S/C9H9ClN4O3S/c1-17-8-4-6(2-3-7(8)10)18(15,16)14-9-11-5-12-13-9/h2-5H,1H3,(H2,11,12,13,14)