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

Systemtic Name: N-[2-[(2-methoxy-5-methylsulfonyl-phenyl)sulfonylamino]phenyl]-1-benzothiophene-2-sulfonamide Openeye Name: N-[2-[(2-methoxy-5-methylsulfonyl-phenyl)sulfonylamino]phenyl]benzothiophene-2-sulfonamide CAS Name: N-[2-[(2-methoxy-5-methylsulfonylphenyl)sulfonylamino]phenyl]-1-benzothiophene-2-sulfonamide IUPAC Name: N-[2-[(2-methoxy-5-methylsulfonylphenyl)sulfonylamino]phenyl]-1-benzothiophene-2-sulfonamide Traditional Name: N-[2-[(5-mesyl-2-methoxy-phenyl)sulfonylamino]phenyl]benzothiophene-2-sulfonamide Formula: C22H20N2O7S4 MolecularWeight: 552.6634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O7S4/c1-31-19-12-11-16(33(2,25)26)14-21(19)34(27,28)23-17-8-4-5-9-18(17)24-35(29,30)22-13-15-7-3-6-10-20(15)32-22/h3-14,23-24H,1-2H3