4-ethoxy-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide

Systemtic Name: 4-ethoxy-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide CAS Name: 4-ethoxy-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C18H21N3O4S/c1-4-25-16-9-5-15(6-10-16)18(22)21-20-13(2)14-7-11-17(12-8-14)26(23,24)19-3/h5-12,19H,4H2,1-3H3,(H,21,22)/b20-13-