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

Systemtic Name: 3-[(2-azanyl-5-bromanyl-pyridin-3-yl)sulfonylamino]-N-methyl-N-(4-methylphenyl)propanamide Openeye Name: 3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-methyl-N-(p-tolyl)propanamide CAS Name: 3-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-methyl-N-(4-methylphenyl)propanamide IUPAC Name: 3-[(2-amino-5-bromopyridin-3-yl)sulfonylamino]-N-methyl-N-(4-methylphenyl)propanamide Traditional Name: 3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-methyl-N-(p-tolyl)propionamide Formula: C16H19BrN4O3S MolecularWeight: 427.31606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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