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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(2-methoxyphenyl)methanimine Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-1-(2-methoxyphenyl)methanimine CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(2-methoxyphenyl)methanimine IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(2-methoxyphenyl)methanimine Traditional Name: (4-indolin-1-ylsulfonylphenyl)-o-anisylidene-amine Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O3S/c1-27-22-9-5-3-7-18(22)16-23-19-10-12-20(13-11-19)28(25,26)24-15-14-17-6-2-4-8-21(17)24/h2-13,16H,14-15H2,1H3