N-[2-[ethynyl(phenylcarbonyl)amino]phenyl]sulfonyl-4-nitro-benzamide

Systemtic Name: N-[2-[ethynyl(phenylcarbonyl)amino]phenyl]sulfonyl-4-nitro-benzamide Openeye Name: N-[2-[benzoyl(ethynyl)amino]phenyl]sulfonyl-4-nitro-benzamide CAS Name: N-[2-[benzoyl(ethynyl)amino]phenyl]sulfonyl-4-nitrobenzamide IUPAC Name: N-[2-[benzoyl(ethynyl)amino]phenyl]sulfonyl-4-nitrobenzamide Traditional Name: N-[2-[benzoyl(ethynyl)amino]phenyl]sulfonyl-4-nitro-benzamide Formula: C22H15N3O6S MolecularWeight: 449.436

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Descriptors Computed from Structure

Canonical SMILES:

C#CN(C1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

C#CN(C1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H15N3O6S/c1-2-24(22(27)17-8-4-3-5-9-17)19-10-6-7-11-20(19)32(30,31)23-21(26)16-12-14-18(15-13-16)25(28)29/h1,3-15H,(H,23,26)