2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(isopropylsulfamoyl)phenyl]-2-[(Z)-(4-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(isopropylsulfamoyl)phenyl]-2-[(Z)-p-anisylideneamino]oxy-acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CON=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CO/N=C\C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O5S/c1-14(2)22-28(24,25)18-10-6-16(7-11-18)21-19(23)13-27-20-12-15-4-8-17(26-3)9-5-15/h4-12,14,22H,13H2,1-3H3,(H,21,23)/b20-12-