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

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]phenyl]-1-benzothiophene-2-sulfonamide Openeye Name: N-[2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]phenyl]benzothiophene-2-sulfonamide CAS Name: N-[2-[(2-methoxy-5-methylphenyl)sulfonylamino]phenyl]-1-benzothiophene-2-sulfonamide IUPAC Name: N-[2-[(2-methoxy-5-methylphenyl)sulfonylamino]phenyl]-1-benzothiophene-2-sulfonamide Traditional Name: N-[2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]phenyl]benzothiophene-2-sulfonamide Formula: C22H20N2O5S3 MolecularWeight: 488.5996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N2O5S3/c1-15-11-12-19(29-2)21(13-15)31(25,26)23-17-8-4-5-9-18(17)24-32(27,28)22-14-16-7-3-6-10-20(16)30-22/h3-14,23-24H,1-2H3