2-(1H-indol-3-yl)-N'-(2,3,5,6-tetramethylphenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-(2,3,5,6-tetramethylphenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-(2,3,5,6-tetramethylphenyl)sulfonyl-acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-(2,3,5,6-tetramethylphenyl)sulfonylacetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-(2,3,5,6-tetramethylphenyl)sulfonylacetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-(2,3,5,6-tetramethylphenyl)sulfonyl-acetohydrazide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NNC(=O)CC2=CNC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NNC(=O)CC2=CNC3=CC=CC=C32)C)C

InChI

InChI=1S/C20H23N3O3S/c1-12-9-13(2)15(4)20(14(12)3)27(25,26)23-22-19(24)10-16-11-21-18-8-6-5-7-17(16)18/h5-9,11,21,23H,10H2,1-4H3,(H,22,24)