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

Systemtic Name: N-[2-chloranyl-6-methyl-4-(2H-1,2,3,4-tetrazol-5-ylamino)phenoxy]-N-cyclopropyl-2-oxidanyl-benzenesulfonamide Openeye Name: N-[2-chloro-6-methyl-4-(2H-tetrazol-5-ylamino)phenoxy]-N-cyclopropyl-2-hydroxy-benzenesulfonamide CAS Name: N-[2-chloro-6-methyl-4-(2H-tetrazol-5-ylamino)phenoxy]-N-cyclopropyl-2-hydroxybenzenesulfonamide IUPAC Name: N-[2-chloro-6-methyl-4-(2H-tetrazol-5-ylamino)phenoxy]-N-cyclopropyl-2-hydroxybenzenesulfonamide Traditional Name: N-[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(=C1ON(C2CC2)S(=O)(=O)C3=CC=CC=C3O)Cl)NC4=NNN=N4

Isomeric SMILES

CC1=CC(=CC(=C1ON(C2CC2)S(=O)(=O)C3=CC=CC=C3O)Cl)NC4=NNN=N4

InChI

InChI=1S/C17H17ClN6O4S/c1-10-8-11(19-17-20-22-23-21-17)9-13(18)16(10)28-24(12-6-7-12)29(26,27)15-5-3-2-4-14(15)25/h2-5,8-9,12,25H,6-7H2,1H3,(H2,19,20,21,22,23)