N-(3,4-dichlorophenyl)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-(3,4-dichlorophenyl)-2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]propionamide Formula: C18H18Cl2N4O3S2 MolecularWeight: 473.39652

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H18Cl2N4O3S2/c1-3-24-16-7-5-12(29(21,26)27)9-15(16)23-18(24)28-10(2)17(25)22-11-4-6-13(19)14(20)8-11/h4-10H,3H2,1-2H3,(H,22,25)(H2,21,26,27)