5-bromanyl-N-[(E)-2-(3-methoxyphenyl)sulfonyl-2-(phenylsulfonyl)ethenyl]pyridin-2-amine

Systemtic Name: 5-bromanyl-N-[(E)-2-(3-methoxyphenyl)sulfonyl-2-(phenylsulfonyl)ethenyl]pyridin-2-amine Openeye Name: N-[(E)-2-(benzenesulfonyl)-2-(3-methoxyphenyl)sulfonyl-vinyl]-5-bromo-pyridin-2-amine CAS Name: N-[(E)-2-(benzenesulfonyl)-2-(3-methoxyphenyl)sulfonylethenyl]-5-bromo-2-pyridinamine IUPAC Name: N-[(E)-2-(benzenesulfonyl)-2-(3-methoxyphenyl)sulfonylethenyl]-5-bromopyridin-2-amine Traditional Name: [(E)-2-besyl-2-(3-methoxyphenyl)sulfonyl-vinyl]-(5-bromo-2-pyridyl)amine Formula: C20H17BrN2O5S2 MolecularWeight: 509.39338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)C(=CNC2=NC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)/C(=C/NC2=NC=C(C=C2)Br)/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17BrN2O5S2/c1-28-16-6-5-9-18(12-16)30(26,27)20(14-23-19-11-10-15(21)13-22-19)29(24,25)17-7-3-2-4-8-17/h2-14H,1H3,(H,22,23)/b20-14+