[4-[(5-bromanylfuran-2-yl)carbonylamino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide

Systemtic Name: [4-[(5-bromanylfuran-2-yl)carbonylamino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide Openeye Name: [4-[(5-bromofuran-2-carbonyl)amino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide CAS Name: [4-[[(5-bromo-2-furanyl)-oxomethyl]amino]phenyl]sulfonyl-(4-methyl-2-pyrimidinyl)azanide IUPAC Name: [4-[(5-bromofuran-2-carbonyl)amino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide Traditional Name: [4-[(5-bromo-2-furoyl)amino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide Formula: C16H12BrN4O4S- MolecularWeight: 436.25988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CC1=NC(=NC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C16H13BrN4O4S/c1-10-8-9-18-16(19-10)21-26(23,24)12-4-2-11(3-5-12)20-15(22)13-6-7-14(17)25-13/h2-9H,1H3,(H2,18,19,20,21,22)/p-1