5-bromanyl-N-[(Z)-2-(3-nitrophenyl)sulfonyl-2-(phenylsulfonyl)ethenyl]pyridin-2-amine

Systemtic Name: 5-bromanyl-N-[(Z)-2-(3-nitrophenyl)sulfonyl-2-(phenylsulfonyl)ethenyl]pyridin-2-amine Openeye Name: N-[(Z)-2-(benzenesulfonyl)-2-(3-nitrophenyl)sulfonyl-vinyl]-5-bromo-pyridin-2-amine CAS Name: N-[(Z)-2-(benzenesulfonyl)-2-(3-nitrophenyl)sulfonylethenyl]-5-bromo-2-pyridinamine IUPAC Name: N-[(Z)-2-(benzenesulfonyl)-2-(3-nitrophenyl)sulfonylethenyl]-5-bromopyridin-2-amine Traditional Name: [(Z)-2-besyl-2-(3-nitrophenyl)sulfonyl-vinyl]-(5-bromo-2-pyridyl)amine Formula: C19H14BrN3O6S2 MolecularWeight: 524.36496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CNC2=NC=C(C=C2)Br)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C/NC2=NC=C(C=C2)Br)/S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14BrN3O6S2/c20-14-9-10-18(21-12-14)22-13-19(30(26,27)16-6-2-1-3-7-16)31(28,29)17-8-4-5-15(11-17)23(24)25/h1-13H,(H,21,22)/b19-13-