N-[2-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide Formula: C17H16N2O5S3 MolecularWeight: 424.51434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H16N2O5S3/c1-24-14-10-8-13(9-11-14)18-26(20,21)16-6-3-2-5-15(16)19-27(22,23)17-7-4-12-25-17/h2-12,18-19H,1H3