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

Systemtic Name: 4-chloranyl-2,5-dimethyl-N-[3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-3-oxo-2H-indazol-5-yl)-4-chloro-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-2,5-dimethyl-N-[3-oxo-1-(phenylmethyl)-2H-indazol-5-yl]benzenesulfonamide IUPAC Name: N-(1-benzyl-3-oxo-2H-indazol-5-yl)-4-chloro-2,5-dimethylbenzenesulfonamide Traditional Name: N-(1-benzyl-3-keto-indazolin-5-yl)-4-chloro-2,5-dimethyl-benzenesulfonamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC3=C(C=C2)N(NC3=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC3=C(C=C2)N(NC3=O)CC4=CC=CC=C4

InChI

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