N-(2-bromanylprop-2-enyl)-4-nitro-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(2-bromanylprop-2-enyl)-4-nitro-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(2-bromoallyl)-4-nitro-benzenesulfonamide CAS Name: N-(2-bromoprop-2-enyl)-4-nitro-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(2-bromoprop-2-enyl)-4-nitro-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(2-bromoallyl)-4-nitro-benzenesulfonamide Formula: C12H13BrN2O4S MolecularWeight: 361.21162

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=C)Br)S(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC(=C)Br)S(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H13BrN2O4S/c1-3-8-14(9-10(2)13)20(18,19)12-6-4-11(5-7-12)15(16)17/h3-7H,1-2,8-9H2