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

Systemtic Name: 6-[[4-(azepan-1-ylsulfonyl)phenyl]hydrazinylidene]-4-bromanyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-(azepan-1-ylsulfonyl)phenyl]hydrazono]-4-bromo-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(1-azepanylsulfonyl)phenyl]hydrazinylidene]-4-bromo-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-(azepan-1-ylsulfonyl)phenyl]hydrazinylidene]-4-bromocyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-(azepan-1-ylsulfonyl)phenyl]hydrazono]-4-bromo-cyclohexa-2,4-dien-1-one Formula: C18H20BrN3O3S MolecularWeight: 438.3387

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NN=C3C=C(C=CC3=O)Br

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NN=C3C=C(C=CC3=O)Br

InChI

InChI=1S/C18H20BrN3O3S/c19-14-5-10-18(23)17(13-14)21-20-15-6-8-16(9-7-15)26(24,25)22-11-3-1-2-4-12-22/h5-10,13,20H,1-4,11-12H2