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

Systemtic Name: 3-[(2-azanyl-5-bromanyl-pyridin-3-yl)sulfonylamino]-N-(4-bromanyl-3-methyl-phenyl)propanamide Openeye Name: 3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-(4-bromo-3-methyl-phenyl)propanamide CAS Name: 3-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-(4-bromo-3-methylphenyl)propanamide IUPAC Name: 3-[(2-amino-5-bromopyridin-3-yl)sulfonylamino]-N-(4-bromo-3-methylphenyl)propanamide Traditional Name: 3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-(4-bromo-3-methyl-phenyl)propionamide Formula: C15H16Br2N4O3S MolecularWeight: 492.18554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16Br2N4O3S/c1-9-6-11(2-3-12(9)17)21-14(22)4-5-20-25(23,24)13-7-10(16)8-19-15(13)18/h2-3,6-8,20H,4-5H2,1H3,(H2,18,19)(H,21,22)