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

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-(3-hydroxy-2-pyridyl)benzamide CAS Name: 4-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)benzamide IUPAC Name: 4-[(5-bromothiophen-2-yl)sulfonylamino]-N-(3-hydroxypyridin-2-yl)benzamide Traditional Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-(3-hydroxy-2-pyridyl)benzamide Formula: C16H12BrN3O4S2 MolecularWeight: 454.31818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O4S2/c17-13-7-8-14(25-13)26(23,24)20-11-5-3-10(4-6-11)16(22)19-15-12(21)2-1-9-18-15/h1-9,20-21H,(H,18,19,22)