4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 4-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 4-[(5-bromothiophen-2-yl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzamide Formula: C15H13BrN4O3S2 MolecularWeight: 441.32272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H13BrN4O3S2/c1-20-9-8-13(18-20)17-15(21)10-2-4-11(5-3-10)19-25(22,23)14-7-6-12(16)24-14/h2-9,19H,1H3,(H,17,18,21)