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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-5-methyl-thiophene-2-carboxamide Formula: C19H17ClN2O3S2 MolecularWeight: 420.93288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3S2/c1-12-7-9-14(21-19(23)17-10-8-13(2)26-17)11-18(12)27(24,25)22-16-6-4-3-5-15(16)20/h3-11,22H,1-2H3,(H,21,23)