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

Systemtic Name: 2,3-bis(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)-2,3-dichloro-benzenesulfonamide CAS Name: 2,3-dichloro-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)-2,3-dichlorobenzenesulfonamide Traditional Name: N-(1-benzyl-6-chloro-3-keto-indazolin-5-yl)-2,3-dichloro-benzenesulfonamide Formula: C20H14Cl3N3O3S MolecularWeight: 482.76746

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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=C(C(=CC=C4)Cl)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl3N3O3S/c21-14-7-4-8-18(19(14)23)30(28,29)25-16-9-13-17(10-15(16)22)26(24-20(13)27)11-12-5-2-1-3-6-12/h1-10,25H,11H2,(H,24,27)