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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(2-methoxynaphthalen-1-yl)methanimine Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-1-(2-methoxy-1-naphthyl)methanimine CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(2-methoxy-1-naphthalenyl)methanimine IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(2-methoxynaphthalen-1-yl)methanimine Traditional Name: (4-indolin-1-ylsulfonylphenyl)-[(2-methoxy-1-naphthyl)methylene]amine Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H22N2O3S/c1-31-26-15-10-19-6-2-4-8-23(19)24(26)18-27-21-11-13-22(14-12-21)32(29,30)28-17-16-20-7-3-5-9-25(20)28/h2-15,18H,16-17H2,1H3