(6E)-6-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]-4-phenyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]-4-phenyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(4-indolin-1-ylsulfonylphenyl)hydrazono]-4-phenyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]-4-phenyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]-4-phenylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(4-indolin-1-ylsulfonylphenyl)hydrazono]-4-phenyl-cyclohexa-2,4-dien-1-one Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NN=C4C=C(C=CC4=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N/N=C/4\C=C(C=CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O3S/c30-26-15-10-21(19-6-2-1-3-7-19)18-24(26)28-27-22-11-13-23(14-12-22)33(31,32)29-17-16-20-8-4-5-9-25(20)29/h1-15,18,27H,16-17H2/b28-24+