5-bromanyl-N-[2-[(3-cyanopyridin-2-yl)amino]ethyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[2-[(3-cyanopyridin-2-yl)amino]ethyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[2-[(3-cyano-2-pyridyl)amino]ethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[2-[(3-cyano-2-pyridinyl)amino]ethyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[2-[(3-cyanopyridin-2-yl)amino]ethyl]-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-[2-[(3-cyano-2-pyridyl)amino]ethyl]-2-methoxy-benzenesulfonamide Formula: C15H15BrN4O3S MolecularWeight: 411.2736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NCCNC2=C(C=CC=N2)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NCCNC2=C(C=CC=N2)C#N

InChI

InChI=1S/C15H15BrN4O3S/c1-23-13-5-4-12(16)9-14(13)24(21,22)20-8-7-19-15-11(10-17)3-2-6-18-15/h2-6,9,20H,7-8H2,1H3,(H,18,19)