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

Systemtic Name: 3-chloranyl-N-[1-[(4-chlorophenyl)methyl]-3-oxidanylidene-2H-indazol-5-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[1-[(4-chlorophenyl)methyl]-3-oxo-2H-indazol-5-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[1-[(4-chlorophenyl)methyl]-3-oxo-2H-indazol-5-yl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[1-[(4-chlorophenyl)methyl]-3-oxo-2H-indazol-5-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[1-(4-chlorobenzyl)-3-keto-indazolin-5-yl]-2-methyl-benzenesulfonamide Formula: C21H17Cl2N3O3S MolecularWeight: 462.34898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2N3O3S/c1-13-18(23)3-2-4-20(13)30(28,29)25-16-9-10-19-17(11-16)21(27)24-26(19)12-14-5-7-15(22)8-6-14/h2-11,25H,12H2,1H3,(H,24,27)