N-[4-[[(E)-(2-ethoxyphenyl)methylideneamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-(2-ethoxyphenyl)methylideneamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(E)-(2-ethoxyphenyl)methyleneamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(E)-(2-ethoxyphenyl)methylideneamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(E)-(2-ethoxyphenyl)methylideneamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(E)-(2-ethoxybenzylidene)amino]sulfamoyl]phenyl]acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-3-24-17-7-5-4-6-14(17)12-18-20-25(22,23)16-10-8-15(9-11-16)19-13(2)21/h4-12,20H,3H2,1-2H3,(H,19,21)/b18-12+