2,4-bis(chloranyl)-6-methyl-N-[3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-yl]benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-6-methyl-N-[3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-3-oxo-2H-indazol-5-yl)-2,4-dichloro-6-methyl-benzenesulfonamide CAS Name: 2,4-dichloro-6-methyl-N-[3-oxo-1-(phenylmethyl)-2H-indazol-5-yl]benzenesulfonamide IUPAC Name: N-(1-benzyl-3-oxo-2H-indazol-5-yl)-2,4-dichloro-6-methylbenzenesulfonamide Traditional Name: N-(1-benzyl-3-keto-indazolin-5-yl)-2,4-dichloro-6-methyl-benzenesulfonamide Formula: C21H17Cl2N3O3S MolecularWeight: 462.34898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NC2=CC3=C(C=C2)N(NC3=O)CC4=CC=CC=C4)Cl)Cl

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NC2=CC3=C(C=C2)N(NC3=O)CC4=CC=CC=C4)Cl)Cl

InChI

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