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

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-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=C(C=CS2)C)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CS2)C)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

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