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

Systemtic Name: 3-[(2-azanyl-5-bromanyl-pyridin-3-yl)sulfonylamino]-N-(4-chlorophenyl)propanamide Openeye Name: 3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-(4-chlorophenyl)propanamide CAS Name: 3-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-(4-chlorophenyl)propanamide IUPAC Name: 3-[(2-amino-5-bromopyridin-3-yl)sulfonylamino]-N-(4-chlorophenyl)propanamide Traditional Name: 3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-(4-chlorophenyl)propionamide Formula: C14H14BrClN4O3S MolecularWeight: 433.70796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCNS(=O)(=O)C2=CC(=CN=C2N)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCNS(=O)(=O)C2=CC(=CN=C2N)Br)Cl

InChI

InChI=1S/C14H14BrClN4O3S/c15-9-7-12(14(17)18-8-9)24(22,23)19-6-5-13(21)20-11-3-1-10(16)2-4-11/h1-4,7-8,19H,5-6H2,(H2,17,18)(H,20,21)