N'-[(1E)-1-indol-3-ylideneethyl]-2,4-dimethyl-benzenesulfonohydrazide

Systemtic Name: N'-[(1E)-1-indol-3-ylideneethyl]-2,4-dimethyl-benzenesulfonohydrazide Openeye Name: N'-[(1E)-1-indol-3-ylideneethyl]-2,4-dimethyl-benzenesulfonohydrazide CAS Name: N'-[(1E)-1-(3-indolylidene)ethyl]-2,4-dimethylbenzenesulfonohydrazide IUPAC Name: N'-[(1E)-1-indol-3-ylideneethyl]-2,4-dimethylbenzenesulfonohydrazide Traditional Name: N'-[(1E)-1-indol-3-ylideneethyl]-2,4-dimethyl-benzenesulfonohydrazide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NNC(=C2C=NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NN/C(=C\2/C=NC3=CC=CC=C32)/C)C

InChI

InChI=1S/C18H19N3O2S/c1-12-8-9-18(13(2)10-12)24(22,23)21-20-14(3)16-11-19-17-7-5-4-6-15(16)17/h4-11,20-21H,1-3H3/b16-14-