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

Systemtic Name: 3-[(2-azanyl-5-bromanyl-pyridin-3-yl)sulfonylamino]-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: 3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)propanamide CAS Name: 3-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: 3-[(2-amino-5-bromopyridin-3-yl)sulfonylamino]-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: 3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)propionamide Formula: C16H19BrN4O5S MolecularWeight: 459.31486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC(=CN=C2N)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC(=CN=C2N)Br)OC

InChI

InChI=1S/C16H19BrN4O5S/c1-25-12-4-3-11(8-13(12)26-2)21-15(22)5-6-20-27(23,24)14-7-10(17)9-19-16(14)18/h3-4,7-9,20H,5-6H2,1-2H3,(H2,18,19)(H,21,22)