N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-4-methyl-thiadiazole-5-carboxamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(N=NS3)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(N=NS3)C)C)C

InChI

InChI=1S/C19H20N4O3S2/c1-11-5-8-16(13(3)9-11)22-28(25,26)17-10-15(7-6-12(17)2)20-19(24)18-14(4)21-23-27-18/h5-10,22H,1-4H3,(H,20,24)