(NE)-N-(4-oxidanylidenenaphthalen-1-ylidene)benzenesulfonamide

Systemtic Name: (NE)-N-(4-oxidanylidenenaphthalen-1-ylidene)benzenesulfonamide Openeye Name: (NE)-N-(4-oxo-1-naphthylidene)benzenesulfonamide CAS Name: (NE)-N-(4-oxo-1-naphthalenylidene)benzenesulfonamide IUPAC Name: (NE)-N-(4-oxonaphthalen-1-ylidene)benzenesulfonamide Traditional Name: (NE)-N-(4-keto-1-naphthylidene)benzenesulfonamide Formula: C16H11NO3S MolecularWeight: 297.32844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=O)C3=CC=CC=C23

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=CC(=O)C3=CC=CC=C23

InChI

InChI=1S/C16H11NO3S/c18-16-11-10-15(13-8-4-5-9-14(13)16)17-21(19,20)12-6-2-1-3-7-12/h1-11H/b17-15+