N-[4-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazono]methyl]phenyl]acetamide CAS Name: N-[4-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-(p-phenetylsulfonylhydrazono)methyl]phenyl]acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

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

InChI

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