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

Systemtic Name: 3-chloranyl-N-[6-chloranyl-3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-6-chloro-3-oxo-2H-indazol-5-yl)-3-chloro-benzenesulfonamide CAS Name: 3-chloro-N-[6-chloro-3-oxo-1-(phenylmethyl)-2H-indazol-5-yl]benzenesulfonamide IUPAC Name: N-(1-benzyl-6-chloro-3-oxo-2H-indazol-5-yl)-3-chlorobenzenesulfonamide Traditional Name: N-(1-benzyl-6-chloro-3-keto-indazolin-5-yl)-3-chloro-benzenesulfonamide Formula: C20H15Cl2N3O3S MolecularWeight: 448.3224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC(=C(C=C3C(=O)N2)NS(=O)(=O)C4=CC(=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC(=C(C=C3C(=O)N2)NS(=O)(=O)C4=CC(=CC=C4)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O3S/c21-14-7-4-8-15(9-14)29(27,28)24-18-10-16-19(11-17(18)22)25(23-20(16)26)12-13-5-2-1-3-6-13/h1-11,24H,12H2,(H,23,26)