N-[(E)-naphthalen-1-ylmethylideneamino]-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(N-besylanilino)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NN=CC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)N/N=C/C2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3S/c29-25(27-26-18-21-12-9-11-20-10-7-8-17-24(20)21)19-28(22-13-3-1-4-14-22)32(30,31)23-15-5-2-6-16-23/h1-18H,19H2,(H,27,29)/b26-18+