1-$l^{1}-oxidanyl-2-methyl-5-(4-methylphenyl)sulfonyl-2-phenyl-indol-3-one

Systemtic Name: 1-$l^{1}-oxidanyl-2-methyl-5-(4-methylphenyl)sulfonyl-2-phenyl-indol-3-one Openeye Name: 1-$l^{1}-oxidanyl-2-methyl-2-phenyl-5-(p-tolylsulfonyl)indolin-3-one CAS Name: 1-$l^{1}-oxidanyl-2-methyl-5-(4-methylphenyl)sulfonyl-2-phenyl-3-indolone IUPAC Name: 1-$l^{1}-oxidanyl-2-methyl-5-(4-methylphenyl)sulfonyl-2-phenylindol-3-one Traditional Name: 1-$l^{1}-oxidanyl-2-methyl-2-phenyl-5-tosyl-pseudoindoxyl Formula: C22H18NO4S MolecularWeight: 392.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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