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

Systemtic Name: N-[6-chloranyl-3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-yl]-3-cyano-benzenesulfonamide Openeye Name: N-(1-benzyl-6-chloro-3-oxo-2H-indazol-5-yl)-3-cyano-benzenesulfonamide CAS Name: N-[6-chloro-3-oxo-1-(phenylmethyl)-2H-indazol-5-yl]-3-cyanobenzenesulfonamide IUPAC Name: N-(1-benzyl-6-chloro-3-oxo-2H-indazol-5-yl)-3-cyanobenzenesulfonamide Traditional Name: N-(1-benzyl-6-chloro-3-keto-indazolin-5-yl)-3-cyano-benzenesulfonamide Formula: C21H15ClN4O3S MolecularWeight: 438.8868

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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)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN4O3S/c22-18-11-20-17(21(27)24-26(20)13-14-5-2-1-3-6-14)10-19(18)25-30(28,29)16-8-4-7-15(9-16)12-23/h1-11,25H,13H2,(H,24,27)