5-bromanyl-N-[(Z)-2-(4-chlorophenyl)sulfonyl-2-(phenylsulfonyl)ethenyl]pyridin-2-amine

Systemtic Name: 5-bromanyl-N-[(Z)-2-(4-chlorophenyl)sulfonyl-2-(phenylsulfonyl)ethenyl]pyridin-2-amine Openeye Name: N-[(Z)-2-(benzenesulfonyl)-2-(4-chlorophenyl)sulfonyl-vinyl]-5-bromo-pyridin-2-amine CAS Name: N-[(Z)-2-(benzenesulfonyl)-2-(4-chlorophenyl)sulfonylethenyl]-5-bromo-2-pyridinamine IUPAC Name: N-[(Z)-2-(benzenesulfonyl)-2-(4-chlorophenyl)sulfonylethenyl]-5-bromopyridin-2-amine Traditional Name: [(Z)-2-besyl-2-(4-chlorophenyl)sulfonyl-vinyl]-(5-bromo-2-pyridyl)amine Formula: C19H14BrClN2O4S2 MolecularWeight: 513.81246

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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=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C/NC2=NC=C(C=C2)Br)/S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14BrClN2O4S2/c20-14-6-11-18(22-12-14)23-13-19(28(24,25)16-4-2-1-3-5-16)29(26,27)17-9-7-15(21)8-10-17/h1-13H,(H,22,23)/b19-13-