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

Systemtic Name: N-[2-(1-benzothiophen-2-ylsulfonylamino)-4-methoxy-phenyl]-1-benzothiophene-2-sulfonamide Openeye Name: N-[2-(benzothiophen-2-ylsulfonylamino)-4-methoxy-phenyl]benzothiophene-2-sulfonamide CAS Name: N-[2-(1-benzothiophen-2-ylsulfonylamino)-4-methoxyphenyl]-1-benzothiophene-2-sulfonamide IUPAC Name: N-[2-(1-benzothiophen-2-ylsulfonylamino)-4-methoxyphenyl]-1-benzothiophene-2-sulfonamide Traditional Name: N-[2-(benzothiophen-2-ylsulfonylamino)-4-methoxy-phenyl]benzothiophene-2-sulfonamide Formula: C23H18N2O5S4 MolecularWeight: 530.65942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC3=CC=CC=C3S2)NS(=O)(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC3=CC=CC=C3S2)NS(=O)(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C23H18N2O5S4/c1-30-17-10-11-18(24-33(26,27)22-12-15-6-2-4-8-20(15)31-22)19(14-17)25-34(28,29)23-13-16-7-3-5-9-21(16)32-23/h2-14,24-25H,1H3