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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2,5-dimethyl-thiophene-3-sulfonamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2,5-dimethyl-thiophene-3-sulfonamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2,5-dimethyl-3-thiophenesulfonamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2,5-dimethylthiophene-3-sulfonamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2,5-dimethyl-thiophene-3-sulfonamide Formula: C19H19ClN2O4S3 MolecularWeight: 471.01316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4S3/c1-12-8-9-15(21-29(25,26)19-10-13(2)27-14(19)3)11-18(12)28(23,24)22-17-7-5-4-6-16(17)20/h4-11,21-22H,1-3H3