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

Systemtic Name: 5-chloranyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]thiophene-2-sulfonamide Formula: C19H19ClN2O5S3 MolecularWeight: 487.01256

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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=C(S3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)Cl)C

InChI

InChI=1S/C19H19ClN2O5S3/c1-3-27-16-8-6-14(7-9-16)21-29(23,24)17-12-15(5-4-13(17)2)22-30(25,26)19-11-10-18(20)28-19/h4-12,21-22H,3H2,1-2H3