4-(3-chloranyl-2-cyano-phenoxy)-N-(1,2,4-triazol-4-yl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(1,2,4-triazol-4-yl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(1,2,4-triazol-4-yl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(1,2,4-triazol-4-yl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(1,2,4-triazol-4-yl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(1,2,4-triazol-4-yl)benzenesulfonamide Formula: C15H10ClN5O3S MolecularWeight: 375.7896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)S(=O)(=O)NN3C=NN=C3

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)S(=O)(=O)NN3C=NN=C3

InChI

InChI=1S/C15H10ClN5O3S/c16-14-2-1-3-15(13(14)8-17)24-11-4-6-12(7-5-11)25(22,23)20-21-9-18-19-10-21/h1-7,9-10,20H