2-[[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]amino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]amino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(2,6-dichloro-4-sulfamoyl-anilino)-4-methyl-N-phenyl-thiazole-5-carboxamide CAS Name: 2-(2,6-dichloro-4-sulfamoylanilino)-4-methyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-(2,6-dichloro-4-sulfamoylanilino)-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(2,6-dichloro-4-sulfamoyl-anilino)-4-methyl-N-phenyl-thiazole-5-carboxamide Formula: C17H14Cl2N4O3S2 MolecularWeight: 457.35406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=C(C=C(C=C2Cl)S(=O)(=O)N)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC2=C(C=C(C=C2Cl)S(=O)(=O)N)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H14Cl2N4O3S2/c1-9-15(16(24)22-10-5-3-2-4-6-10)27-17(21-9)23-14-12(18)7-11(8-13(14)19)28(20,25)26/h2-8H,1H3,(H,21,23)(H,22,24)(H2,20,25,26)