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

Systemtic Name: 3-chloranyl-2-methyl-N-[3-oxidanylidene-1-(pyridin-2-ylmethyl)-2H-indazol-5-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[3-oxo-1-(2-pyridylmethyl)-2H-indazol-5-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[3-oxo-1-(2-pyridinylmethyl)-2H-indazol-5-yl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[3-oxo-1-(pyridin-2-ylmethyl)-2H-indazol-5-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-keto-1-(2-pyridylmethyl)indazolin-5-yl]-2-methyl-benzenesulfonamide Formula: C20H17ClN4O3S MolecularWeight: 428.89198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2)N(NC3=O)CC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2)N(NC3=O)CC4=CC=CC=N4

InChI

InChI=1S/C20H17ClN4O3S/c1-13-17(21)6-4-7-19(13)29(27,28)24-14-8-9-18-16(11-14)20(26)23-25(18)12-15-5-2-3-10-22-15/h2-11,24H,12H2,1H3,(H,23,26)