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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

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