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

Systemtic Name: (6E)-6-[[4-(azepan-1-ylsulfonyl)phenyl]hydrazinylidene]-2-bromanyl-4-ethyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[4-(azepan-1-ylsulfonyl)phenyl]hydrazono]-2-bromo-4-ethyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[4-(1-azepanylsulfonyl)phenyl]hydrazinylidene]-2-bromo-4-ethyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[4-(azepan-1-ylsulfonyl)phenyl]hydrazinylidene]-2-bromo-4-ethylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[4-(azepan-1-ylsulfonyl)phenyl]hydrazono]-2-bromo-4-ethyl-cyclohexa-2,4-dien-1-one Formula: C20H24BrN3O3S MolecularWeight: 466.39186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NNC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)C(=O)C(=C1)Br

Isomeric SMILES

CCC1=C/C(=N\NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)/C(=O)C(=C1)Br

InChI

InChI=1S/C20H24BrN3O3S/c1-2-15-13-18(21)20(25)19(14-15)23-22-16-7-9-17(10-8-16)28(26,27)24-11-5-3-4-6-12-24/h7-10,13-14,22H,2-6,11-12H2,1H3/b23-19+