[4-[[(2S)-2-(2-bromophenyl)sulfanylpropanoyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [4-[[(2S)-2-(2-bromophenyl)sulfanylpropanoyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[[(2S)-2-(2-bromophenyl)sulfanylpropanoyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[[(2S)-2-[(2-bromophenyl)thio]-1-oxopropyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[[(2S)-2-(2-bromophenyl)sulfanylpropanoyl]amino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-[[(2S)-2-[(2-bromophenyl)thio]propanoyl]amino]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C19H16BrN4O3S2- MolecularWeight: 492.38934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC=CC=N2)SC3=CC=CC=C3Br

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC=CC=N2)SC3=CC=CC=C3Br

InChI

InChI=1S/C19H17BrN4O3S2/c1-13(28-17-6-3-2-5-16(17)20)18(25)23-14-7-9-15(10-8-14)29(26,27)24-19-21-11-4-12-22-19/h2-13H,1H3,(H2,21,22,23,24,25)/p-1/t13-/m0/s1