N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]acetamide Traditional Name: N-[(E)-acenaphthen-5-ylmethyleneamino]-2-(N-besylanilino)acetamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C=NNC(=O)CN(C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)/C=N/NC(=O)CN(C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O3S/c31-26(29-28-18-22-17-16-21-15-14-20-8-7-13-25(22)27(20)21)19-30(23-9-3-1-4-10-23)34(32,33)24-11-5-2-6-12-24/h1-13,16-18H,14-15,19H2,(H,29,31)/b28-18+