5-bromanyl-N-(4-nitrophenyl)-N-[(E)-2-(phenylsulfonyl)ethenyl]pyridin-2-amine

Systemtic Name: 5-bromanyl-N-(4-nitrophenyl)-N-[(E)-2-(phenylsulfonyl)ethenyl]pyridin-2-amine Openeye Name: N-[(E)-2-(benzenesulfonyl)vinyl]-5-bromo-N-(4-nitrophenyl)pyridin-2-amine CAS Name: N-[(E)-2-(benzenesulfonyl)ethenyl]-5-bromo-N-(4-nitrophenyl)-2-pyridinamine IUPAC Name: N-[(E)-2-(benzenesulfonyl)ethenyl]-5-bromo-N-(4-nitrophenyl)pyridin-2-amine Traditional Name: [(E)-2-besylvinyl]-(5-bromo-2-pyridyl)-(4-nitrophenyl)amine Formula: C19H14BrN3O4S MolecularWeight: 460.30116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C=CN(C2=CC=C(C=C2)[N+](=O)[O-])C3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C=C/N(C2=CC=C(C=C2)[N+](=O)[O-])C3=NC=C(C=C3)Br

InChI

InChI=1S/C19H14BrN3O4S/c20-15-6-11-19(21-14-15)22(16-7-9-17(10-8-16)23(24)25)12-13-28(26,27)18-4-2-1-3-5-18/h1-14H/b13-12+