3-chloranyl-N-[6-chloranyl-3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[6-chloranyl-3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-yl]-2-methyl-benzenesulfonamide Openeye Name: N-(1-benzyl-6-chloro-3-oxo-2H-indazol-5-yl)-3-chloro-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[6-chloro-3-oxo-1-(phenylmethyl)-2H-indazol-5-yl]-2-methylbenzenesulfonamide IUPAC Name: N-(1-benzyl-6-chloro-3-oxo-2H-indazol-5-yl)-3-chloro-2-methylbenzenesulfonamide Traditional Name: N-(1-benzyl-6-chloro-3-keto-indazolin-5-yl)-3-chloro-2-methyl-benzenesulfonamide Formula: C21H17Cl2N3O3S MolecularWeight: 462.34898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=C(C=C3C(=C2)C(=O)NN3CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=C(C=C3C(=C2)C(=O)NN3CC4=CC=CC=C4)Cl

InChI

InChI=1S/C21H17Cl2N3O3S/c1-13-16(22)8-5-9-20(13)30(28,29)25-18-10-15-19(11-17(18)23)26(24-21(15)27)12-14-6-3-2-4-7-14/h2-11,25H,12H2,1H3,(H,24,27)