[4-[2-(3-methoxycarbonylindol-1-yl)ethanoylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [4-[2-(3-methoxycarbonylindol-1-yl)ethanoylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[[2-(3-methoxycarbonylindol-1-yl)acetyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[[2-(3-methoxycarbonyl-1-indolyl)-1-oxoethyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[[2-(3-methoxycarbonylindol-1-yl)acetyl]amino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-[[2-(3-carbomethoxyindol-1-yl)acetyl]amino]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C22H18N5O5S- MolecularWeight: 464.47382

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CC=N4

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CC=N4

InChI

InChI=1S/C22H19N5O5S/c1-32-21(29)18-13-27(19-6-3-2-5-17(18)19)14-20(28)25-15-7-9-16(10-8-15)33(30,31)26-22-23-11-4-12-24-22/h2-13H,14H2,1H3,(H2,23,24,25,26,28)/p-1