4-azanyl-6-[1,1-bis(bromanyl)pent-1-en-2-yl]benzene-1,3-disulfonamide

Systemtic Name: 4-azanyl-6-[1,1-bis(bromanyl)pent-1-en-2-yl]benzene-1,3-disulfonamide Openeye Name: 4-amino-6-[1-(dibromomethylene)butyl]benzene-1,3-disulfonamide CAS Name: 4-amino-6-(1,1-dibromopent-1-en-2-yl)benzene-1,3-disulfonamide IUPAC Name: 4-amino-6-(1,1-dibromopent-1-en-2-yl)benzene-1,3-disulfonamide Traditional Name: 4-amino-6-(2,2-dibromo-1-propyl-vinyl)benzene-1,3-disulfonamide Formula: C11H15Br2N3O4S2 MolecularWeight: 477.1925

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(Br)Br)C1=CC(=C(C=C1S(=O)(=O)N)S(=O)(=O)N)N

Isomeric SMILES

CCCC(=C(Br)Br)C1=CC(=C(C=C1S(=O)(=O)N)S(=O)(=O)N)N

InChI

InChI=1S/C11H15Br2N3O4S2/c1-2-3-6(11(12)13)7-4-8(14)10(22(16,19)20)5-9(7)21(15,17)18/h4-5H,2-3,14H2,1H3,(H2,15,17,18)(H2,16,19,20)