N-[2-[(5-cyano-2-methoxy-phenyl)sulfonylamino]phenyl]-1-benzothiophene-2-sulfonamide

Systemtic Name: N-[2-[(5-cyano-2-methoxy-phenyl)sulfonylamino]phenyl]-1-benzothiophene-2-sulfonamide Openeye Name: N-[2-[(5-cyano-2-methoxy-phenyl)sulfonylamino]phenyl]benzothiophene-2-sulfonamide CAS Name: N-[2-[(5-cyano-2-methoxyphenyl)sulfonylamino]phenyl]-1-benzothiophene-2-sulfonamide IUPAC Name: N-[2-[(5-cyano-2-methoxyphenyl)sulfonylamino]phenyl]-1-benzothiophene-2-sulfonamide Traditional Name: N-[2-[(5-cyano-2-methoxy-phenyl)sulfonylamino]phenyl]benzothiophene-2-sulfonamide Formula: C22H17N3O5S3 MolecularWeight: 499.58248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#N)S(=O)(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C=C(C=C1)C#N)S(=O)(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C22H17N3O5S3/c1-30-19-11-10-15(14-23)12-21(19)32(26,27)24-17-7-3-4-8-18(17)25-33(28,29)22-13-16-6-2-5-9-20(16)31-22/h2-13,24-25H,1H3