N-[2-[2-[(4-methylphenyl)-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-1H-indol-3-yl]ethyl]benzenesulfonamide

Systemtic Name: N-[2-[2-[(4-methylphenyl)-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-1H-indol-3-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-[2-[(2-hydroxy-4-oxo-chromen-3-yl)-(p-tolyl)methyl]-1H-indol-3-yl]ethyl]benzenesulfonamide CAS Name: N-[2-[2-[(2-hydroxy-4-oxo-1-benzopyran-3-yl)-(4-methylphenyl)methyl]-1H-indol-3-yl]ethyl]benzenesulfonamide IUPAC Name: N-[2-[2-[(2-hydroxy-4-oxochromen-3-yl)-(4-methylphenyl)methyl]-1H-indol-3-yl]ethyl]benzenesulfonamide Traditional Name: N-[2-[2-[(2-hydroxy-4-keto-chromen-3-yl)-(p-tolyl)methyl]-1H-indol-3-yl]ethyl]benzenesulfonamide Formula: C33H28N2O5S MolecularWeight: 564.65082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(OC3=CC=CC=C3C2=O)O)C4=C(C5=CC=CC=C5N4)CCNS(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(OC3=CC=CC=C3C2=O)O)C4=C(C5=CC=CC=C5N4)CCNS(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H28N2O5S/c1-21-15-17-22(18-16-21)29(30-32(36)26-12-6-8-14-28(26)40-33(30)37)31-25(24-11-5-7-13-27(24)35-31)19-20-34-41(38,39)23-9-3-2-4-10-23/h2-18,29,34-35,37H,19-20H2,1H3