3-[(2-azanyl-5-bromanyl-pyridin-3-yl)sulfonylamino]-N-(2,5-diethoxyphenyl)propanamide

Systemtic Name: 3-[(2-azanyl-5-bromanyl-pyridin-3-yl)sulfonylamino]-N-(2,5-diethoxyphenyl)propanamide Openeye Name: 3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-(2,5-diethoxyphenyl)propanamide CAS Name: 3-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-(2,5-diethoxyphenyl)propanamide IUPAC Name: 3-[(2-amino-5-bromopyridin-3-yl)sulfonylamino]-N-(2,5-diethoxyphenyl)propanamide Traditional Name: 3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-(2,5-diethoxyphenyl)propionamide Formula: C18H23BrN4O5S MolecularWeight: 487.36802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CCNS(=O)(=O)C2=CC(=CN=C2N)Br

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CCNS(=O)(=O)C2=CC(=CN=C2N)Br

InChI

InChI=1S/C18H23BrN4O5S/c1-3-27-13-5-6-15(28-4-2)14(10-13)23-17(24)7-8-22-29(25,26)16-9-12(19)11-21-18(16)20/h5-6,9-11,22H,3-4,7-8H2,1-2H3,(H2,20,21)(H,23,24)