N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]acetamide Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)N/N=C\2/C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C20H15N3O4S/c24-17(12-21-28(26,27)14-8-2-1-3-9-14)22-23-19-15-10-4-6-13-7-5-11-16(18(13)15)20(19)25/h1-11,21H,12H2,(H,22,24)/b23-19-