N-[2,2-bis(phenylsulfonyl)ethenyl]-5-bromanyl-1-ethyl-pyridin-2-imine

Systemtic Name: N-[2,2-bis(phenylsulfonyl)ethenyl]-5-bromanyl-1-ethyl-pyridin-2-imine Openeye Name: N-[2,2-bis(benzenesulfonyl)vinyl]-5-bromo-1-ethyl-pyridin-2-imine CAS Name: N-[2,2-bis(benzenesulfonyl)ethenyl]-5-bromo-1-ethyl-2-pyridinimine IUPAC Name: N-[2,2-bis(benzenesulfonyl)ethenyl]-5-bromo-1-ethylpyridin-2-imine Traditional Name: (5-bromo-1-ethyl-2-pyridylidene)-(2,2-dibesylvinyl)amine Formula: C21H19BrN2O4S2 MolecularWeight: 507.42056

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=CC1=NC=C(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CCN1C=C(C=CC1=NC=C(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C21H19BrN2O4S2/c1-2-24-16-17(22)13-14-20(24)23-15-21(29(25,26)18-9-5-3-6-10-18)30(27,28)19-11-7-4-8-12-19/h3-16H,2H2,1H3