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

Systemtic Name: 2-(benzimidazol-1-yl)-N'-(2,3,5,6-tetramethylphenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-(2,3,5,6-tetramethylphenyl)sulfonyl-acetohydrazide CAS Name: 2-(1-benzimidazolyl)-N'-(2,3,5,6-tetramethylphenyl)sulfonylacetohydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-(2,3,5,6-tetramethylphenyl)sulfonylacetohydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-(2,3,5,6-tetramethylphenyl)sulfonyl-acetohydrazide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NNC(=O)CN2C=NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NNC(=O)CN2C=NC3=CC=CC=C32)C)C

InChI

InChI=1S/C19H22N4O3S/c1-12-9-13(2)15(4)19(14(12)3)27(25,26)22-21-18(24)10-23-11-20-16-7-5-6-8-17(16)23/h5-9,11,22H,10H2,1-4H3,(H,21,24)