N-[(3E)-3-[(4-methoxyphenyl)methylidene]indol-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(3E)-3-[(4-methoxyphenyl)methylidene]indol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(3E)-3-[(4-methoxyphenyl)methylene]indol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(3E)-3-[(4-methoxyphenyl)methylidene]-2-indolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(3E)-3-[(4-methoxyphenyl)methylidene]indol-2-yl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[(3E)-3-p-anisylideneindol-2-yl]benzenesulfonamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3C2=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC\2=NC3=CC=CC=C3/C2=C\C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O3S/c1-16-7-13-19(14-8-16)29(26,27)25-23-21(20-5-3-4-6-22(20)24-23)15-17-9-11-18(28-2)12-10-17/h3-15H,1-2H3,(H,24,25)/b21-15+