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

Systemtic Name: 2-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)-2-chloro-benzenesulfonamide CAS Name: 2-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)-2-chlorobenzenesulfonamide Traditional Name: N-(1-benzyl-6-chloro-3-keto-indazolin-5-yl)-2-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=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC(=C(C=C3C(=O)N2)NS(=O)(=O)C4=CC=CC=C4Cl)Cl

InChI

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