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

Systemtic Name: 5-chloranyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]thiophene-2-sulfonamide Formula: C18H17ClN2O5S3 MolecularWeight: 472.98598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(S2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(S2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H17ClN2O5S3/c1-12-7-8-13(20-29(24,25)18-10-9-17(19)27-18)11-16(12)28(22,23)21-14-5-3-4-6-15(14)26-2/h3-11,20-21H,1-2H3