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

Systemtic Name: 3-[(2-azanyl-5-bromanyl-pyridin-3-yl)sulfonylamino]-N-[(4-chlorophenyl)methyl]propanamide Openeye Name: 3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]propanamide CAS Name: 3-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]propanamide IUPAC Name: 3-[(2-amino-5-bromopyridin-3-yl)sulfonylamino]-N-[(4-chlorophenyl)methyl]propanamide Traditional Name: 3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-(4-chlorobenzyl)propionamide Formula: C15H16BrClN4O3S MolecularWeight: 447.73454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CCNS(=O)(=O)C2=CC(=CN=C2N)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CCNS(=O)(=O)C2=CC(=CN=C2N)Br)Cl

InChI

InChI=1S/C15H16BrClN4O3S/c16-11-7-13(15(18)20-9-11)25(23,24)21-6-5-14(22)19-8-10-1-3-12(17)4-2-10/h1-4,7,9,21H,5-6,8H2,(H2,18,20)(H,19,22)