1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)sulfonyl-1,4-diazepane

Systemtic Name: 1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)sulfonyl-1,4-diazepane Openeye Name: 1-(3-bromo-5-chloro-2-methoxy-phenyl)sulfonyl-1,4-diazepane CAS Name: 1-(3-bromo-5-chloro-2-methoxyphenyl)sulfonyl-1,4-diazepane IUPAC Name: 1-(3-bromo-5-chloro-2-methoxyphenyl)sulfonyl-1,4-diazepane Traditional Name: 1-(3-bromo-5-chloro-2-methoxy-phenyl)sulfonyl-1,4-diazepane Formula: C12H16BrClN2O3S MolecularWeight: 383.68904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1S(=O)(=O)N2CCCNCC2)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1S(=O)(=O)N2CCCNCC2)Cl)Br

InChI

InChI=1S/C12H16BrClN2O3S/c1-19-12-10(13)7-9(14)8-11(12)20(17,18)16-5-2-3-15-4-6-16/h7-8,15H,2-6H2,1H3