N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]thiophene-2-sulfonamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]thiophene-2-sulfonamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]thiophene-2-sulfonamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]thiophene-2-sulfonamide Formula: C17H15ClN2O5S3 MolecularWeight: 458.9594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CS2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CS2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O5S3/c1-25-15-9-8-14(20-28(23,24)17-3-2-10-26-17)11-16(15)27(21,22)19-13-6-4-12(18)5-7-13/h2-11,19-20H,1H3