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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC(=CN=C2N)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC(=CN=C2N)Br)Cl

InChI

InChI=1S/C15H16BrClN4O3S/c1-9-2-3-11(7-12(9)17)21-14(22)4-5-20-25(23,24)13-6-10(16)8-19-15(13)18/h2-3,6-8,20H,4-5H2,1H3,(H2,18,19)(H,21,22)