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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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