3-(5-methyl-1,3,4-oxadiazol-2-yl)-N-[3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-yl]benzenesulfonamide

Systemtic Name: 3-(5-methyl-1,3,4-oxadiazol-2-yl)-N-[3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-3-oxo-2H-indazol-5-yl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide CAS Name: 3-(5-methyl-1,3,4-oxadiazol-2-yl)-N-[3-oxo-1-(phenylmethyl)-2H-indazol-5-yl]benzenesulfonamide IUPAC Name: N-(1-benzyl-3-oxo-2H-indazol-5-yl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Traditional Name: N-(1-benzyl-3-keto-indazolin-5-yl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Formula: C23H19N5O4S MolecularWeight: 461.49306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)N(NC4=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=NN=C(O1)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)N(NC4=O)CC5=CC=CC=C5

InChI

InChI=1S/C23H19N5O4S/c1-15-24-25-23(32-15)17-8-5-9-19(12-17)33(30,31)27-18-10-11-21-20(13-18)22(29)26-28(21)14-16-6-3-2-4-7-16/h2-13,27H,14H2,1H3,(H,26,29)