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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN4O3S/c17-13-10-14(16(18)20-11-13)25(23,24)21-9-7-15(22)19-8-6-12-4-2-1-3-5-12/h1-5,10-11,21H,6-9H2,(H2,18,20)(H,19,22)