4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-[(5-bromothiophen-2-yl)sulfonylamino]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-(6-methoxy-3-pyridyl)benzamide Formula: C17H14BrN3O4S2 MolecularWeight: 468.34476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H14BrN3O4S2/c1-25-15-8-6-13(10-19-15)20-17(22)11-2-4-12(5-3-11)21-27(23,24)16-9-7-14(18)26-16/h2-10,21H,1H3,(H,20,22)