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

Systemtic Name: 3-chloranyl-4-methyl-N-[3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-3-oxo-2H-indazol-5-yl)-3-chloro-4-methyl-benzenesulfonamide CAS Name: 3-chloro-4-methyl-N-[3-oxo-1-(phenylmethyl)-2H-indazol-5-yl]benzenesulfonamide IUPAC Name: N-(1-benzyl-3-oxo-2H-indazol-5-yl)-3-chloro-4-methylbenzenesulfonamide Traditional Name: N-(1-benzyl-3-keto-indazolin-5-yl)-3-chloro-4-methyl-benzenesulfonamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(NC3=O)CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(NC3=O)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C21H18ClN3O3S/c1-14-7-9-17(12-19(14)22)29(27,28)24-16-8-10-20-18(11-16)21(26)23-25(20)13-15-5-3-2-4-6-15/h2-12,24H,13H2,1H3,(H,23,26)