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

Systemtic Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4S/c1-27-19-12-11-15-7-5-6-10-17(15)18(19)13-21-23-20(24)14-22-28(25,26)16-8-3-2-4-9-16/h2-13,22H,14H2,1H3,(H,23,24)/b21-13-