2-(benzimidazol-1-yl)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]acetamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC2=CC=CC=C21)C3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

C/C(=N/NC(=O)CN1C=NC2=CC=CC=C21)/C3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C18H19N5O3S/c1-13(14-7-9-15(10-8-14)27(25,26)19-2)21-22-18(24)11-23-12-20-16-5-3-4-6-17(16)23/h3-10,12,19H,11H2,1-2H3,(H,22,24)/b21-13-