3-(diethylsulfamoyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(E)-p-anisylideneamino]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C/C2=CC=C(C=C2)OC

InChI

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