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

Systemtic Name: 4-bromanyl-N-[(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzenesulfonamide Openeye Name: 4-bromo-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzenesulfonamide CAS Name: 4-bromo-N-[(2-oxo-1-acenaphthylenylidene)amino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzenesulfonamide Traditional Name: 4-bromo-N-[(2-ketoacenaphthen-1-ylidene)amino]benzenesulfonamide Formula: C18H11BrN2O3S MolecularWeight: 415.26054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=NNS(=O)(=O)C4=CC=C(C=C4)Br)C(=O)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)C(=NNS(=O)(=O)C4=CC=C(C=C4)Br)C(=O)C3=CC=C2

InChI

InChI=1S/C18H11BrN2O3S/c19-12-7-9-13(10-8-12)25(23,24)21-20-17-14-5-1-3-11-4-2-6-15(16(11)14)18(17)22/h1-10,21H