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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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