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

Systemtic Name: 3-[(2-azanyl-5-bromanyl-pyridin-3-yl)sulfonylamino]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]propanamide CAS Name: N-(4-acetylphenyl)-3-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[(2-amino-5-bromopyridin-3-yl)sulfonylamino]propanamide Traditional Name: N-(4-acetylphenyl)-3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]propionamide Formula: C16H17BrN4O4S MolecularWeight: 441.29958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN4O4S/c1-10(22)11-2-4-13(5-3-11)21-15(23)6-7-20-26(24,25)14-8-12(17)9-19-16(14)18/h2-5,8-9,20H,6-7H2,1H3,(H2,18,19)(H,21,23)