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

Systemtic Name: 3-chloranyl-N,2-dimethyl-N-[3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-3-oxo-2H-indazol-5-yl)-3-chloro-N,2-dimethyl-benzenesulfonamide CAS Name: 3-chloro-N,2-dimethyl-N-[3-oxo-1-(phenylmethyl)-2H-indazol-5-yl]benzenesulfonamide IUPAC Name: N-(1-benzyl-3-oxo-2H-indazol-5-yl)-3-chloro-N,2-dimethylbenzenesulfonamide Traditional Name: N-(1-benzyl-3-keto-indazolin-5-yl)-3-chloro-N,2-dimethyl-benzenesulfonamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)N(C)C2=CC3=C(C=C2)N(NC3=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)N(C)C2=CC3=C(C=C2)N(NC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H20ClN3O3S/c1-15-19(23)9-6-10-21(15)30(28,29)25(2)17-11-12-20-18(13-17)22(27)24-26(20)14-16-7-4-3-5-8-16/h3-13H,14H2,1-2H3,(H,24,27)