2-chloranyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-5-(methylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-5-(methylsulfamoyl)benzamide Openeye Name: 2-chloro-N-[4-(4-ethylphenyl)thiazol-2-yl]-5-(methylsulfamoyl)benzamide CAS Name: 2-chloro-N-[4-(4-ethylphenyl)-2-thiazolyl]-5-(methylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-5-(methylsulfamoyl)benzamide Traditional Name: 2-chloro-N-[4-(4-ethylphenyl)thiazol-2-yl]-5-(methylsulfamoyl)benzamide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC)Cl

InChI

InChI=1S/C19H18ClN3O3S2/c1-3-12-4-6-13(7-5-12)17-11-27-19(22-17)23-18(24)15-10-14(8-9-16(15)20)28(25,26)21-2/h4-11,21H,3H2,1-2H3,(H,22,23,24)