N-[4-[[(Z)-(2,3-dimethoxyphenyl)methylideneamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(Z)-(2,3-dimethoxyphenyl)methylideneamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(Z)-(2,3-dimethoxyphenyl)methyleneamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(Z)-(2,3-dimethoxyphenyl)methylideneamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(Z)-(2,3-dimethoxyphenyl)methylideneamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(Z)-(2,3-dimethoxybenzylidene)amino]sulfamoyl]phenyl]acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C17H19N3O5S/c1-12(21)19-14-7-9-15(10-8-14)26(22,23)20-18-11-13-5-4-6-16(24-2)17(13)25-3/h4-11,20H,1-3H3,(H,19,21)/b18-11-