1-$l^{1}-oxidanyl-2-methyl-7-(4-methylphenyl)sulfonyl-2-phenyl-indol-3-one

Systemtic Name: 1-$l^{1}-oxidanyl-2-methyl-7-(4-methylphenyl)sulfonyl-2-phenyl-indol-3-one Openeye Name: 1-$l^{1}-oxidanyl-2-methyl-2-phenyl-7-(p-tolylsulfonyl)indolin-3-one CAS Name: 1-$l^{1}-oxidanyl-2-methyl-7-(4-methylphenyl)sulfonyl-2-phenyl-3-indolone IUPAC Name: 1-$l^{1}-oxidanyl-2-methyl-7-(4-methylphenyl)sulfonyl-2-phenylindol-3-one Traditional Name: 1-$l^{1}-oxidanyl-2-methyl-2-phenyl-7-tosyl-pseudoindoxyl Formula: C22H18NO4S MolecularWeight: 392.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC3=C2N(C(C3=O)(C)C4=CC=CC=C4)[O]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC3=C2N(C(C3=O)(C)C4=CC=CC=C4)[O]

InChI

InChI=1S/C22H18NO4S/c1-15-11-13-17(14-12-15)28(26,27)19-10-6-9-18-20(19)23(25)22(2,21(18)24)16-7-4-3-5-8-16/h3-14H,1-2H3