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

Systemtic Name: 5-chloranyl-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-2-carboxamide Formula: C18H15ClN2O4S2 MolecularWeight: 422.9057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O4S2/c1-25-14-7-5-12(6-8-14)21-27(23,24)15-4-2-3-13(11-15)20-18(22)16-9-10-17(19)26-16/h2-11,21H,1H3,(H,20,22)