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

Systemtic Name: 3-[(2-azanyl-5-bromanyl-pyridin-3-yl)sulfonylamino]-N-(3-ethylphenyl)propanamide Openeye Name: 3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-(3-ethylphenyl)propanamide CAS Name: 3-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-(3-ethylphenyl)propanamide IUPAC Name: 3-[(2-amino-5-bromopyridin-3-yl)sulfonylamino]-N-(3-ethylphenyl)propanamide Traditional Name: 3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-(3-ethylphenyl)propionamide Formula: C16H19BrN4O3S MolecularWeight: 427.31606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC(=CN=C2N)Br

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC(=CN=C2N)Br

InChI

InChI=1S/C16H19BrN4O3S/c1-2-11-4-3-5-13(8-11)21-15(22)6-7-20-25(23,24)14-9-12(17)10-19-16(14)18/h3-5,8-10,20H,2,6-7H2,1H3,(H2,18,19)(H,21,22)