2-[3-[(Z)-[(4-tert-butylphenyl)sulfonylhydrazinylidene]methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[(Z)-[(4-tert-butylphenyl)sulfonylhydrazinylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(Z)-[(4-tert-butylphenyl)sulfonylhydrazono]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[(Z)-[(4-tert-butylphenyl)sulfonylhydrazinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(Z)-[(4-tert-butylphenyl)sulfonylhydrazinylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(Z)-[(4-tert-butylphenyl)sulfonylhydrazono]methyl]indol-1-yl]acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CN(C3=CC=CC=C32)CC(=O)N

InChI

InChI=1S/C21H24N4O3S/c1-21(2,3)16-8-10-17(11-9-16)29(27,28)24-23-12-15-13-25(14-20(22)26)19-7-5-4-6-18(15)19/h4-13,24H,14H2,1-3H3,(H2,22,26)/b23-12-