1-ethyl-2-methyl-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-2-methyl-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzimidazole-5-carboxamide Openeye Name: 1-ethyl-2-methyl-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzimidazole-5-carboxamide CAS Name: 1-ethyl-2-methyl-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-2-methyl-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzimidazole-5-carboxamide Traditional Name: 1-ethyl-2-methyl-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzimidazole-5-carboxamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=C(C)C3=CC=C(C=C3)S(=O)(=O)NC)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C(/C)\C3=CC=C(C=C3)S(=O)(=O)NC)C

InChI

InChI=1S/C20H23N5O3S/c1-5-25-14(3)22-18-12-16(8-11-19(18)25)20(26)24-23-13(2)15-6-9-17(10-7-15)29(27,28)21-4/h6-12,21H,5H2,1-4H3,(H,24,26)/b23-13-