5-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]iminomethyl]-2-methoxy-phenol

Systemtic Name: 5-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]iminomethyl]-2-methoxy-phenol Openeye Name: 5-[(4-indolin-1-ylsulfonylphenyl)iminomethyl]-2-methoxy-phenol CAS Name: 5-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]iminomethyl]-2-methoxyphenol IUPAC Name: 5-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]iminomethyl]-2-methoxyphenol Traditional Name: 5-[(4-indolin-1-ylsulfonylphenyl)iminomethyl]-2-methoxy-phenol Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4S/c1-28-22-11-6-16(14-21(22)25)15-23-18-7-9-19(10-8-18)29(26,27)24-13-12-17-4-2-3-5-20(17)24/h2-11,14-15,25H,12-13H2,1H3