[4-[[(2R)-2,3-dihydro-1-benzothiophen-2-yl]carbonylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [4-[[(2R)-2,3-dihydro-1-benzothiophen-2-yl]carbonylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[[(2R)-2,3-dihydrobenzothiophene-2-carbonyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[[[(2R)-2,3-dihydro-1-benzothiophen-2-yl]-oxomethyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[[(2R)-2,3-dihydro-1-benzothiophene-2-carbonyl]amino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-[[(2R)-2,3-dihydrobenzothiophene-2-carbonyl]amino]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C19H15N4O3S2- MolecularWeight: 411.4774

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CC=N4

Isomeric SMILES

C1[C@@H](SC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CC=N4

InChI

InChI=1S/C19H16N4O3S2/c24-18(17-12-13-4-1-2-5-16(13)27-17)22-14-6-8-15(9-7-14)28(25,26)23-19-20-10-3-11-21-19/h1-11,17H,12H2,(H2,20,21,22,23,24)/p-1/t17-/m1/s1