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

Systemtic Name: 5-chloranyl-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-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)S(=O)(=O)NC2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

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