5-bromanyl-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)thiophene-2-sulfonamide Openeye Name: 5-bromo-N-(4-methoxyphenyl)-N-(2-thienylmethyl)thiophene-2-sulfonamide CAS Name: 5-bromo-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)thiophene-2-sulfonamide Traditional Name: 5-bromo-N-(4-methoxyphenyl)-N-(2-thenyl)thiophene-2-sulfonamide Formula: C16H14BrNO3S3 MolecularWeight: 444.38626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H14BrNO3S3/c1-21-13-6-4-12(5-7-13)18(11-14-3-2-10-22-14)24(19,20)16-9-8-15(17)23-16/h2-10H,11H2,1H3