N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]thiophene-2-sulfonamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]thiophene-2-sulfonamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]thiophene-2-sulfonamide Traditional Name: N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]thiophene-2-sulfonamide Formula: C19H20N2O5S3 MolecularWeight: 452.5675

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CS3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CS3)C

InChI

InChI=1S/C19H20N2O5S3/c1-3-26-17-10-8-15(9-11-17)20-28(22,23)18-13-16(7-6-14(18)2)21-29(24,25)19-5-4-12-27-19/h4-13,20-21H,3H2,1-2H3