7-methyl-3-[2-[4-(4-methylphenyl)sulfonylphenyl]hydrazinyl]indol-2-one

Systemtic Name: 7-methyl-3-[2-[4-(4-methylphenyl)sulfonylphenyl]hydrazinyl]indol-2-one Openeye Name: 7-methyl-3-[2-[4-(p-tolylsulfonyl)phenyl]hydrazino]indol-2-one CAS Name: 7-methyl-3-[[4-(4-methylphenyl)sulfonylphenyl]hydrazo]-2-indolone IUPAC Name: 7-methyl-3-[2-[4-(4-methylphenyl)sulfonylphenyl]hydrazinyl]indol-2-one Traditional Name: 7-methyl-3-[N'-(4-tosylphenyl)hydrazino]indol-2-one Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NNC3=C4C=CC=C(C4=NC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NNC3=C4C=CC=C(C4=NC3=O)C

InChI

InChI=1S/C22H19N3O3S/c1-14-6-10-17(11-7-14)29(27,28)18-12-8-16(9-13-18)24-25-21-19-5-3-4-15(2)20(19)23-22(21)26/h3-13,24H,1-2H3,(H,23,25,26)