2,4-bis(chloranyl)-6-methyl-N-[3-oxidanylidene-1-(pyridin-2-ylmethyl)-2H-indazol-5-yl]benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-6-methyl-N-[3-oxidanylidene-1-(pyridin-2-ylmethyl)-2H-indazol-5-yl]benzenesulfonamide Openeye Name: 2,4-dichloro-6-methyl-N-[3-oxo-1-(2-pyridylmethyl)-2H-indazol-5-yl]benzenesulfonamide CAS Name: 2,4-dichloro-6-methyl-N-[3-oxo-1-(2-pyridinylmethyl)-2H-indazol-5-yl]benzenesulfonamide IUPAC Name: 2,4-dichloro-6-methyl-N-[3-oxo-1-(pyridin-2-ylmethyl)-2H-indazol-5-yl]benzenesulfonamide Traditional Name: 2,4-dichloro-N-[3-keto-1-(2-pyridylmethyl)indazolin-5-yl]-6-methyl-benzenesulfonamide Formula: C20H16Cl2N4O3S MolecularWeight: 463.33704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NC2=CC3=C(C=C2)N(NC3=O)CC4=CC=CC=N4)Cl)Cl

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NC2=CC3=C(C=C2)N(NC3=O)CC4=CC=CC=N4)Cl)Cl

InChI

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