2-[[4-[(5-bromanylthiophen-2-yl)sulfonylamino]phenyl]carbonylamino]pyridin-3-olate

Systemtic Name: 2-[[4-[(5-bromanylthiophen-2-yl)sulfonylamino]phenyl]carbonylamino]pyridin-3-olate Openeye Name: 2-[[4-[(5-bromo-2-thienyl)sulfonylamino]benzoyl]amino]pyridin-3-olate CAS Name: 2-[[[4-[(5-bromo-2-thiophenyl)sulfonylamino]phenyl]-oxomethyl]amino]-3-pyridinolate IUPAC Name: 2-[[4-[(5-bromothiophen-2-yl)sulfonylamino]benzoyl]amino]pyridin-3-olate Traditional Name: 2-[[4-[(5-bromo-2-thienyl)sulfonylamino]benzoyl]amino]pyridin-3-olate Formula: C16H11BrN3O4S2- MolecularWeight: 453.31024

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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)/p-1