N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-naphthalen-1-yl-methanimine

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-naphthalen-1-yl-methanimine Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-1-(1-naphthyl)methanimine CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(1-naphthalenyl)methanimine IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-naphthalen-1-ylmethanimine Traditional Name: (4-indolin-1-ylsulfonylphenyl)-(1-naphthylmethylene)amine Formula: C25H20N2O2S MolecularWeight: 412.5035

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H20N2O2S/c28-30(29,27-17-16-20-7-2-4-11-25(20)27)23-14-12-22(13-15-23)26-18-21-9-5-8-19-6-1-3-10-24(19)21/h1-15,18H,16-17H2