N-[2-(1-benzothiophen-2-ylsulfonylamino)-4-bromanyl-phenyl]-1-benzothiophene-2-sulfonamide

Systemtic Name: N-[2-(1-benzothiophen-2-ylsulfonylamino)-4-bromanyl-phenyl]-1-benzothiophene-2-sulfonamide Openeye Name: N-[2-(benzothiophen-2-ylsulfonylamino)-4-bromo-phenyl]benzothiophene-2-sulfonamide CAS Name: N-[2-(1-benzothiophen-2-ylsulfonylamino)-4-bromophenyl]-1-benzothiophene-2-sulfonamide IUPAC Name: N-[2-(1-benzothiophen-2-ylsulfonylamino)-4-bromophenyl]-1-benzothiophene-2-sulfonamide Traditional Name: N-[2-(benzothiophen-2-ylsulfonylamino)-4-bromo-phenyl]benzothiophene-2-sulfonamide Formula: C22H15BrN2O4S4 MolecularWeight: 579.5295

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)S(=O)(=O)NC3=C(C=C(C=C3)Br)NS(=O)(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)S(=O)(=O)NC3=C(C=C(C=C3)Br)NS(=O)(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C22H15BrN2O4S4/c23-16-9-10-17(24-32(26,27)21-11-14-5-1-3-7-19(14)30-21)18(13-16)25-33(28,29)22-12-15-6-2-4-8-20(15)31-22/h1-13,24-25H