N-(3-ethynylphenyl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(3-ethynylphenyl)-4-nitro-benzenesulfonamide Openeye Name: N-(3-ethynylphenyl)-4-nitro-benzenesulfonamide CAS Name: N-(3-ethynylphenyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(3-ethynylphenyl)-4-nitrobenzenesulfonamide Traditional Name: N-(3-ethynylphenyl)-4-nitro-benzenesulfonamide Formula: C14H10N2O4S MolecularWeight: 302.3052

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C#CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O4S/c1-2-11-4-3-5-12(10-11)15-21(19,20)14-8-6-13(7-9-14)16(17)18/h1,3-10,15H