2-[(2-azanyl-5-bromanyl-pyridin-3-yl)sulfonyl-methyl-amino]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[(2-azanyl-5-bromanyl-pyridin-3-yl)sulfonyl-methyl-amino]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[(2-amino-5-bromo-3-pyridyl)sulfonyl-methyl-amino]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[(2-amino-5-bromo-3-pyridinyl)sulfonyl-methylamino]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[(2-amino-5-bromopyridin-3-yl)sulfonyl-methylamino]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[(2-amino-5-bromo-3-pyridyl)sulfonyl-methyl-amino]-N-(2-pyridylmethyl)acetamide Formula: C14H16BrN5O3S MolecularWeight: 414.27754

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CC=N1)S(=O)(=O)C2=CC(=CN=C2N)Br

Isomeric SMILES

CN(CC(=O)NCC1=CC=CC=N1)S(=O)(=O)C2=CC(=CN=C2N)Br

InChI

InChI=1S/C14H16BrN5O3S/c1-20(9-13(21)18-8-11-4-2-3-5-17-11)24(22,23)12-6-10(15)7-19-14(12)16/h2-7H,8-9H2,1H3,(H2,16,19)(H,18,21)