3-[(2-azanyl-5-bromanyl-pyridin-3-yl)sulfonylamino]-N-(5-chloranyl-2,4-dimethoxy-phenyl)propanamide

Systemtic Name: 3-[(2-azanyl-5-bromanyl-pyridin-3-yl)sulfonylamino]-N-(5-chloranyl-2,4-dimethoxy-phenyl)propanamide Openeye Name: 3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-(5-chloro-2,4-dimethoxy-phenyl)propanamide CAS Name: 3-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-(5-chloro-2,4-dimethoxyphenyl)propanamide IUPAC Name: 3-[(2-amino-5-bromopyridin-3-yl)sulfonylamino]-N-(5-chloro-2,4-dimethoxyphenyl)propanamide Traditional Name: 3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-(5-chloro-2,4-dimethoxy-phenyl)propionamide Formula: C16H18BrClN4O5S MolecularWeight: 493.75992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCNS(=O)(=O)C2=CC(=CN=C2N)Br)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCNS(=O)(=O)C2=CC(=CN=C2N)Br)Cl)OC

InChI

InChI=1S/C16H18BrClN4O5S/c1-26-12-7-13(27-2)11(6-10(12)18)22-15(23)3-4-21-28(24,25)14-5-9(17)8-20-16(14)19/h5-8,21H,3-4H2,1-2H3,(H2,19,20)(H,22,23)