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

Systemtic Name: (6E)-2-bromanyl-6-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]-4-ethyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2-bromo-4-ethyl-6-[(4-indolin-1-ylsulfonylphenyl)hydrazono]cyclohexa-2,4-dien-1-one CAS Name: (6E)-2-bromo-6-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]-4-ethyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2-bromo-6-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]-4-ethylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-2-bromo-4-ethyl-6-[(4-indolin-1-ylsulfonylphenyl)hydrazono]cyclohexa-2,4-dien-1-one Formula: C22H20BrN3O3S MolecularWeight: 486.3815

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NNC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C(=O)C(=C1)Br

Isomeric SMILES

CCC1=C/C(=N\NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)/C(=O)C(=C1)Br

InChI

InChI=1S/C22H20BrN3O3S/c1-2-15-13-19(23)22(27)20(14-15)25-24-17-7-9-18(10-8-17)30(28,29)26-12-11-16-5-3-4-6-21(16)26/h3-10,13-14,24H,2,11-12H2,1H3/b25-20+