5-[2,6-bis(chloranyl)-4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]-N-cyclopropyl-2-oxidanyl-benzenesulfonamide

Systemtic Name: 5-[2,6-bis(chloranyl)-4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]-N-cyclopropyl-2-oxidanyl-benzenesulfonamide Openeye Name: N-cyclopropyl-5-[2,6-dichloro-4-(2H-tetrazol-5-yl)phenoxy]-2-hydroxy-benzenesulfonamide CAS Name: N-cyclopropyl-5-[2,6-dichloro-4-(2H-tetrazol-5-yl)phenoxy]-2-hydroxybenzenesulfonamide IUPAC Name: N-cyclopropyl-5-[2,6-dichloro-4-(2H-tetrazol-5-yl)phenoxy]-2-hydroxybenzenesulfonamide Traditional Name: N-cyclopropyl-5-[2,6-dichloro-4-(2H-tetrazol-5-yl)phenoxy]-2-hydroxy-benzenesulfonamide Formula: C16H13Cl2N5O4S MolecularWeight: 442.27652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3Cl)C4=NNN=N4)Cl)O

Isomeric SMILES

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3Cl)C4=NNN=N4)Cl)O

InChI

InChI=1S/C16H13Cl2N5O4S/c17-11-5-8(16-19-22-23-20-16)6-12(18)15(11)27-10-3-4-13(24)14(7-10)28(25,26)21-9-1-2-9/h3-7,9,21,24H,1-2H2,(H,19,20,22,23)