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

Systemtic Name: 5-chloranyl-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-2-carboxamide Formula: C19H17ClN2O5S2 MolecularWeight: 452.93168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O5S2/c1-26-14-6-3-12(4-7-14)22-29(24,25)17-11-13(5-8-15(17)27-2)21-19(23)16-9-10-18(20)28-16/h3-11,22H,1-2H3,(H,21,23)