2-[5-methoxy-1-(4-methylphenyl)sulfonyl-3-oxidanylidene-indazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[5-methoxy-1-(4-methylphenyl)sulfonyl-3-oxidanylidene-indazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-methoxy-3-oxo-1-(p-tolylsulfonyl)indazol-2-yl]acetamide CAS Name: 2-[5-methoxy-1-(4-methylphenyl)sulfonyl-3-oxo-2-indazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-methoxy-1-(4-methylphenyl)sulfonyl-3-oxoindazol-2-yl]acetamide Traditional Name: N-benzyl-2-(3-keto-5-methoxy-1-tosyl-indazolin-2-yl)acetamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=O)N2CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=O)N2CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O5S/c1-17-8-11-20(12-9-17)33(30,31)27-22-13-10-19(32-2)14-21(22)24(29)26(27)16-23(28)25-15-18-6-4-3-5-7-18/h3-14H,15-16H2,1-2H3,(H,25,28)