[4-[2-(2-phenylindol-1-yl)ethanoylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [4-[2-(2-phenylindol-1-yl)ethanoylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[[2-(2-phenylindol-1-yl)acetyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[[2-(2-phenylindol-1-yl)acetyl]amino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-[[2-(2-phenylindol-1-yl)acetyl]amino]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C26H20N5O3S- MolecularWeight: 482.5337

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)S(=O)(=O)[N-]C5=NC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)S(=O)(=O)[N-]C5=NC=CC=N5

InChI

InChI=1S/C26H21N5O3S/c32-25(18-31-23-10-5-4-9-20(23)17-24(31)19-7-2-1-3-8-19)29-21-11-13-22(14-12-21)35(33,34)30-26-27-15-6-16-28-26/h1-17H,18H2,(H2,27,28,29,30,32)/p-1