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

Systemtic Name: 5-bromanyl-N-(4-nitrophenyl)-N-[(E)-2-(4-nitrophenyl)sulfonylethenyl]pyridin-2-amine Openeye Name: 5-bromo-N-(4-nitrophenyl)-N-[(E)-2-(4-nitrophenyl)sulfonylvinyl]pyridin-2-amine CAS Name: 5-bromo-N-(4-nitrophenyl)-N-[(E)-2-(4-nitrophenyl)sulfonylethenyl]-2-pyridinamine IUPAC Name: 5-bromo-N-(4-nitrophenyl)-N-[(E)-2-(4-nitrophenyl)sulfonylethenyl]pyridin-2-amine Traditional Name: (5-bromo-2-pyridyl)-(4-nitrophenyl)-[(E)-2-nosylvinyl]amine Formula: C19H13BrN4O6S MolecularWeight: 505.29872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(C=CS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=NC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N(/C=C/S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=NC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H13BrN4O6S/c20-14-1-10-19(21-13-14)22(15-2-4-16(5-3-15)23(25)26)11-12-31(29,30)18-8-6-17(7-9-18)24(27)28/h1-13H/b12-11+