N-[2-[(4-nitrophenyl)carbonylsulfamoyl]-1H-pyrazin-2-yl]-4-(2-phenylethynyl)benzamide

Systemtic Name: N-[2-[(4-nitrophenyl)carbonylsulfamoyl]-1H-pyrazin-2-yl]-4-(2-phenylethynyl)benzamide Openeye Name: N-[2-[(4-nitrobenzoyl)sulfamoyl]-1H-pyrazin-2-yl]-4-(2-phenylethynyl)benzamide CAS Name: N-[2-[[(4-nitrophenyl)-oxomethyl]sulfamoyl]-1H-pyrazin-2-yl]-4-(2-phenylethynyl)benzamide IUPAC Name: N-[2-[(4-nitrobenzoyl)sulfamoyl]-1H-pyrazin-2-yl]-4-(2-phenylethynyl)benzamide Traditional Name: N-[2-[(4-nitrobenzoyl)sulfamoyl]-1H-pyrazin-2-yl]-4-(2-phenylethynyl)benzamide Formula: C26H19N5O6S MolecularWeight: 529.52396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)NC3(C=NC=CN3)S(=O)(=O)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)NC3(C=NC=CN3)S(=O)(=O)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H19N5O6S/c32-24(21-10-8-20(9-11-21)7-6-19-4-2-1-3-5-19)29-26(18-27-16-17-28-26)38(36,37)30-25(33)22-12-14-23(15-13-22)31(34)35/h1-5,8-18,28H,(H,29,32)(H,30,33)