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

Systemtic Name: 5-[2-chloranyl-6-methyl-4-(2H-1,2,3,4-tetrazol-5-ylamino)phenoxy]-N-cyclopropyl-2-oxidanyl-benzenesulfonamide Openeye Name: 5-[2-chloro-6-methyl-4-(2H-tetrazol-5-ylamino)phenoxy]-N-cyclopropyl-2-hydroxy-benzenesulfonamide CAS Name: 5-[2-chloro-6-methyl-4-(2H-tetrazol-5-ylamino)phenoxy]-N-cyclopropyl-2-hydroxybenzenesulfonamide IUPAC Name: 5-[2-chloro-6-methyl-4-(2H-tetrazol-5-ylamino)phenoxy]-N-cyclopropyl-2-hydroxybenzenesulfonamide Traditional Name: 5-[2-chloro-6-methyl-4-(2H-tetrazol-5-ylamino)phenoxy]-N-cyclopropyl-2-hydroxy-benzenesulfonamide Formula: C17H17ClN6O4S MolecularWeight: 436.87268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)S(=O)(=O)NC3CC3)Cl)NC4=NNN=N4

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)S(=O)(=O)NC3CC3)Cl)NC4=NNN=N4

InChI

InChI=1S/C17H17ClN6O4S/c1-9-6-11(19-17-20-23-24-21-17)7-13(18)16(9)28-12-4-5-14(25)15(8-12)29(26,27)22-10-2-3-10/h4-8,10,22,25H,2-3H2,1H3,(H2,19,20,21,23,24)