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

Systemtic Name: 5-chloranyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]thiophene-2-sulfonamide Formula: C18H17ClN2O4S3 MolecularWeight: 456.98658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4S3/c1-12-4-3-5-14(10-12)20-27(22,23)16-11-15(7-6-13(16)2)21-28(24,25)18-9-8-17(19)26-18/h3-11,20-21H,1-2H3