(2-methoxycarbonylthiophen-3-yl)sulfonyl-[3-(2-thiophen-2-ylethynyl)phenyl]azanide

Systemtic Name: (2-methoxycarbonylthiophen-3-yl)sulfonyl-[3-(2-thiophen-2-ylethynyl)phenyl]azanide Openeye Name: (2-methoxycarbonyl-3-thienyl)sulfonyl-[3-[2-(2-thienyl)ethynyl]phenyl]azanide CAS Name: (2-methoxycarbonyl-3-thiophenyl)sulfonyl-[3-(2-thiophen-2-ylethynyl)phenyl]azanide IUPAC Name: (2-methoxycarbonylthiophen-3-yl)sulfonyl-[3-(2-thiophen-2-ylethynyl)phenyl]azanide Traditional Name: (2-carbomethoxy-3-thienyl)sulfonyl-[3-[2-(2-thienyl)ethynyl]phenyl]azanide Formula: C18H12NO4S3- MolecularWeight: 402.48718

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)S(=O)(=O)[N-]C2=CC=CC(=C2)C#CC3=CC=CS3

Isomeric SMILES

COC(=O)C1=C(C=CS1)S(=O)(=O)[N-]C2=CC=CC(=C2)C#CC3=CC=CS3

InChI

InChI=1S/C18H12NO4S3/c1-23-18(20)17-16(9-11-25-17)26(21,22)19-14-5-2-4-13(12-14)7-8-15-6-3-10-24-15/h2-6,9-12H,1H3/q-1