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

Systemtic Name: 5-chloranyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]thiophene-2-sulfonamide Formula: C17H14Cl2N2O4S3 MolecularWeight: 477.40506

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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=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(S2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H14Cl2N2O4S3/c1-11-6-7-12(20-28(24,25)17-9-8-16(19)26-17)10-15(11)27(22,23)21-14-5-3-2-4-13(14)18/h2-10,20-21H,1H3