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

Systemtic Name: 5-[2-chloranyl-6-methyl-4-(2H-1,2,3,4-tetrazol-5-ylamino)phenoxy]-N-cyclopropyl-2-methyl-benzenesulfonamide Openeye Name: 5-[2-chloro-6-methyl-4-(2H-tetrazol-5-ylamino)phenoxy]-N-cyclopropyl-2-methyl-benzenesulfonamide CAS Name: 5-[2-chloro-6-methyl-4-(2H-tetrazol-5-ylamino)phenoxy]-N-cyclopropyl-2-methylbenzenesulfonamide IUPAC Name: 5-[2-chloro-6-methyl-4-(2H-tetrazol-5-ylamino)phenoxy]-N-cyclopropyl-2-methylbenzenesulfonamide Traditional Name: 5-[2-chloro-6-methyl-4-(2H-tetrazol-5-ylamino)phenoxy]-N-cyclopropyl-2-methyl-benzenesulfonamide Formula: C18H19ClN6O3S MolecularWeight: 434.89986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=C(C=C(C=C2C)NC3=NNN=N3)Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C(C=C(C=C2C)NC3=NNN=N3)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C18H19ClN6O3S/c1-10-3-6-14(9-16(10)29(26,27)23-12-4-5-12)28-17-11(2)7-13(8-15(17)19)20-18-21-24-25-22-18/h3,6-9,12,23H,4-5H2,1-2H3,(H2,20,21,22,24,25)