4-methoxy-3-nitro-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-nitro-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzenesulfonamide Openeye Name: 4-methoxy-3-nitro-N-[3-[2-(2-thienyl)ethynyl]phenyl]benzenesulfonamide CAS Name: 4-methoxy-3-nitro-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-nitro-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzenesulfonamide Traditional Name: 4-methoxy-3-nitro-N-[3-[2-(2-thienyl)ethynyl]phenyl]benzenesulfonamide Formula: C19H14N2O5S2 MolecularWeight: 414.45486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O5S2/c1-26-19-10-9-17(13-18(19)21(22)23)28(24,25)20-15-5-2-4-14(12-15)7-8-16-6-3-11-27-16/h2-6,9-13,20H,1H3