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

Systemtic Name: 3-chloranyl-N-[6-chloranyl-3-oxidanylidene-1-(pyridin-2-ylmethyl)-2H-indazol-5-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[6-chloro-3-oxo-1-(2-pyridylmethyl)-2H-indazol-5-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[6-chloro-3-oxo-1-(2-pyridinylmethyl)-2H-indazol-5-yl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[6-chloro-3-oxo-1-(pyridin-2-ylmethyl)-2H-indazol-5-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[6-chloro-3-keto-1-(2-pyridylmethyl)indazolin-5-yl]-2-methyl-benzenesulfonamide Formula: C20H16Cl2N4O3S MolecularWeight: 463.33704

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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=N4)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=C(C=C3C(=C2)C(=O)NN3CC4=CC=CC=N4)Cl

InChI

InChI=1S/C20H16Cl2N4O3S/c1-12-15(21)6-4-7-19(12)30(28,29)25-17-9-14-18(10-16(17)22)26(24-20(14)27)11-13-5-2-3-8-23-13/h2-10,25H,11H2,1H3,(H,24,27)