2-(1H-indol-3-yl)-N'-(2,3,4,5,6-pentamethylphenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-(2,3,4,5,6-pentamethylphenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-(2,3,4,5,6-pentamethylphenyl)sulfonyl-acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-(2,3,4,5,6-pentamethylphenyl)sulfonylacetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-(2,3,4,5,6-pentamethylphenyl)sulfonylacetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-(2,3,4,5,6-pentamethylphenyl)sulfonyl-acetohydrazide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-12-13(2)15(4)21(16(5)14(12)3)28(26,27)24-23-20(25)10-17-11-22-19-9-7-6-8-18(17)19/h6-9,11,22,24H,10H2,1-5H3,(H,23,25)