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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-pyridin-3-yl-methanimine Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-1-(3-pyridyl)methanimine CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(3-pyridinyl)methanimine IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-pyridin-3-ylmethanimine Traditional Name: (4-indolin-1-ylsulfonylphenyl)-(3-pyridylmethylene)amine Formula: C20H17N3O2S MolecularWeight: 363.43288

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2S/c24-26(25,23-13-11-17-5-1-2-6-20(17)23)19-9-7-18(8-10-19)22-15-16-4-3-12-21-14-16/h1-10,12,14-15H,11,13H2