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

Systemtic Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-4-ethoxy-benzamide CAS Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-4-ethoxybenzamide Traditional Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-4-ethoxy-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-5-26-17-10-6-16(7-11-17)19(23)21-20-14(2)15-8-12-18(13-9-15)27(24,25)22(3)4/h6-13H,5H2,1-4H3,(H,21,23)/b20-14-