5-chloranyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]thiophene-2-carboxamide Formula: C20H19ClN2O5S2 MolecularWeight: 466.95826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O5S2/c1-3-28-15-7-4-13(5-8-15)23-30(25,26)18-12-14(6-9-16(18)27-2)22-20(24)17-10-11-19(21)29-17/h4-12,23H,3H2,1-2H3,(H,22,24)