N'-[(1Z)-1-(4,6-dimethyl-3-phenyl-indol-2-ylidene)ethyl]-4-methyl-benzenesulfonohydrazide

Systemtic Name: N'-[(1Z)-1-(4,6-dimethyl-3-phenyl-indol-2-ylidene)ethyl]-4-methyl-benzenesulfonohydrazide Openeye Name: N'-[(1Z)-1-(4,6-dimethyl-3-phenyl-indol-2-ylidene)ethyl]-4-methyl-benzenesulfonohydrazide CAS Name: N'-[(1Z)-1-(4,6-dimethyl-3-phenyl-2-indolylidene)ethyl]-4-methylbenzenesulfonohydrazide IUPAC Name: N'-[(1Z)-1-(4,6-dimethyl-3-phenylindol-2-ylidene)ethyl]-4-methylbenzenesulfonohydrazide Traditional Name: N'-[(1Z)-1-(4,6-dimethyl-3-phenyl-indol-2-ylidene)ethyl]-4-methyl-benzenesulfonohydrazide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=C2C(=C3C(=CC(=CC3=N2)C)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN/C(=C\2/C(=C3C(=CC(=CC3=N2)C)C)C4=CC=CC=C4)/C

InChI

InChI=1S/C25H25N3O2S/c1-16-10-12-21(13-11-16)31(29,30)28-27-19(4)25-24(20-8-6-5-7-9-20)23-18(3)14-17(2)15-22(23)26-25/h5-15,27-28H,1-4H3/b25-19-