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

Systemtic Name: N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzenesulfonamide Openeye Name: N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzenesulfonamide CAS Name: N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]benzenesulfonamide IUPAC Name: N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzenesulfonamide Traditional Name: N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]benzenesulfonamide Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O3S/c21-18-15-11-5-7-12-6-4-10-14(16(12)15)17(18)19-20-24(22,23)13-8-2-1-3-9-13/h1-11,20H/b19-17-