N-[(Z)-1-naphthalen-2-ylethylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-1-naphthalen-2-ylethylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-(2-naphthyl)ethylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-(2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-naphthalen-2-ylethylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-(2-naphthyl)ethylideneamino]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N/NC(=O)CNS(=O)(=O)C1=CC=CC=C1)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19N3O3S/c1-15(17-12-11-16-7-5-6-8-18(16)13-17)22-23-20(24)14-21-27(25,26)19-9-3-2-4-10-19/h2-13,21H,14H2,1H3,(H,23,24)/b22-15-