5-bromanyl-N-[5-(4-methoxyphenoxy)-2-[(4-methylphenyl)sulfonylamino]phenyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[5-(4-methoxyphenoxy)-2-[(4-methylphenyl)sulfonylamino]phenyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[5-(4-methoxyphenoxy)-2-(p-tolylsulfonylamino)phenyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[5-(4-methoxyphenoxy)-2-[(4-methylphenyl)sulfonylamino]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[5-(4-methoxyphenoxy)-2-[(4-methylphenyl)sulfonylamino]phenyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[5-(4-methoxyphenoxy)-2-(tosylamino)phenyl]thiophene-2-sulfonamide Formula: C24H21BrN2O6S3 MolecularWeight: 609.53234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC3=CC=C(C=C3)OC)NS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC3=CC=C(C=C3)OC)NS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C24H21BrN2O6S3/c1-16-3-10-20(11-4-16)35(28,29)26-21-12-9-19(33-18-7-5-17(32-2)6-8-18)15-22(21)27-36(30,31)24-14-13-23(25)34-24/h3-15,26-27H,1-2H3