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

Systemtic Name: 6-[[4-(azepan-1-ylsulfonyl)phenyl]hydrazinylidene]-2,4-bis(bromanyl)cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-(azepan-1-ylsulfonyl)phenyl]hydrazono]-2,4-dibromo-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(1-azepanylsulfonyl)phenyl]hydrazinylidene]-2,4-dibromo-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-(azepan-1-ylsulfonyl)phenyl]hydrazinylidene]-2,4-dibromocyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-(azepan-1-ylsulfonyl)phenyl]hydrazono]-2,4-dibromo-cyclohexa-2,4-dien-1-one Formula: C18H19Br2N3O3S MolecularWeight: 517.23476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NN=C3C=C(C=C(C3=O)Br)Br

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NN=C3C=C(C=C(C3=O)Br)Br

InChI

InChI=1S/C18H19Br2N3O3S/c19-13-11-16(20)18(24)17(12-13)22-21-14-5-7-15(8-6-14)27(25,26)23-9-3-1-2-4-10-23/h5-8,11-12,21H,1-4,9-10H2