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

Systemtic Name: (6E)-2-bromanyl-4-tert-butyl-6-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2-bromo-4-tert-butyl-6-[(4-indolin-1-ylsulfonylphenyl)hydrazono]cyclohexa-2,4-dien-1-one CAS Name: (6E)-2-bromo-4-tert-butyl-6-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2-bromo-4-tert-butyl-6-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2-bromo-4-tert-butyl-6-[(4-indolin-1-ylsulfonylphenyl)hydrazono]cyclohexa-2,4-dien-1-one Formula: C24H24BrN3O3S MolecularWeight: 514.43466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24BrN3O3S/c1-24(2,3)17-14-20(25)23(29)21(15-17)27-26-18-8-10-19(11-9-18)32(30,31)28-13-12-16-6-4-5-7-22(16)28/h4-11,14-15,26H,12-13H2,1-3H3/b27-21+