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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-naphthalen-2-yl-methanimine Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-1-(2-naphthyl)methanimine CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(2-naphthalenyl)methanimine IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-naphthalen-2-ylmethanimine Traditional Name: (4-indolin-1-ylsulfonylphenyl)-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC5=CC=CC=C5C=C4

InChI

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