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

Systemtic Name: N-[2-[(4-nitrophenyl)carbonylsulfamoyl]-1H-pyridin-2-yl]-4-(2-phenylethynyl)benzamide Openeye Name: N-[2-[(4-nitrobenzoyl)sulfamoyl]-1H-pyridin-2-yl]-4-(2-phenylethynyl)benzamide CAS Name: N-[2-[[(4-nitrophenyl)-oxomethyl]sulfamoyl]-1H-pyridin-2-yl]-4-(2-phenylethynyl)benzamide IUPAC Name: N-[2-[(4-nitrobenzoyl)sulfamoyl]-1H-pyridin-2-yl]-4-(2-phenylethynyl)benzamide Traditional Name: N-[2-[(4-nitrobenzoyl)sulfamoyl]-1H-pyridin-2-yl]-4-(2-phenylethynyl)benzamide Formula: C27H20N4O6S MolecularWeight: 528.5359

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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=CC=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=CC=CN3)S(=O)(=O)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H20N4O6S/c32-25(22-12-10-21(11-13-22)9-8-20-6-2-1-3-7-20)29-27(18-4-5-19-28-27)38(36,37)30-26(33)23-14-16-24(17-15-23)31(34)35/h1-7,10-19,28H,(H,29,32)(H,30,33)