3-[(2-azanyl-5-bromanyl-pyridin-3-yl)sulfonylamino]-N-(3,5-dimethylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN4O3S/c1-10-5-11(2)7-13(6-10)21-15(22)3-4-20-25(23,24)14-8-12(17)9-19-16(14)18/h5-9,20H,3-4H2,1-2H3,(H2,18,19)(H,21,22)