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

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

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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)C

Isomeric SMILES

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

InChI

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