2-[(2-azanyl-5-bromanyl-pyridin-3-yl)sulfonyl-methyl-amino]-N-(4-bromanyl-3-methyl-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16Br2N4O3S/c1-9-5-11(3-4-12(9)17)20-14(22)8-21(2)25(23,24)13-6-10(16)7-19-15(13)18/h3-7H,8H2,1-2H3,(H2,18,19)(H,20,22)