N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4S/c1-2-28-20-13-12-16-8-6-7-11-18(16)19(20)14-22-24-21(25)15-23-29(26,27)17-9-4-3-5-10-17/h3-14,23H,2,15H2,1H3,(H,24,25)/b22-14-