2-[3-[[(4-methylphenyl)sulfonylhydrazinylidene]methyl]indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[[(4-methylphenyl)sulfonylhydrazinylidene]methyl]indol-1-yl]-N-phenyl-ethanamide Openeye Name: N-phenyl-2-[3-[(p-tolylsulfonylhydrazono)methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-[[(4-methylphenyl)sulfonylhydrazinylidene]methyl]indol-1-yl]-N-phenylacetamide Traditional Name: N-phenyl-2-[3-[(tosylhydrazono)methyl]indol-1-yl]acetamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3S/c1-18-11-13-21(14-12-18)32(30,31)27-25-15-19-16-28(23-10-6-5-9-22(19)23)17-24(29)26-20-7-3-2-4-8-20/h2-16,27H,17H2,1H3,(H,26,29)