5-chloranyl-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide Formula: C18H17ClN2O6S3 MolecularWeight: 488.98538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H17ClN2O6S3/c1-26-13-5-3-12(4-6-13)20-29(22,23)14-7-8-16(27-2)15(11-14)21-30(24,25)18-10-9-17(19)28-18/h3-11,20-21H,1-2H3