N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]benzenesulfonamide Openeye Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethyleneamino]benzenesulfonamide CAS Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]benzenesulfonamide Traditional Name: N-[(E)-acenaphthen-5-ylmethyleneamino]benzenesulfonamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C=NNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)/C=N/NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O2S/c22-24(23,17-6-2-1-3-7-17)21-20-13-16-12-11-15-10-9-14-5-4-8-18(16)19(14)15/h1-8,11-13,21H,9-10H2/b20-13+