(2Z)-5-methoxy-N-(4-methoxyphenyl)-2-[phenyl(phenylsulfonyl)methylidene]indol-3-amine

Systemtic Name: (2Z)-5-methoxy-N-(4-methoxyphenyl)-2-[phenyl(phenylsulfonyl)methylidene]indol-3-amine Openeye Name: (2Z)-2-[benzenesulfonyl(phenyl)methylene]-5-methoxy-N-(4-methoxyphenyl)indol-3-amine CAS Name: (2Z)-2-[benzenesulfonyl(phenyl)methylidene]-5-methoxy-N-(4-methoxyphenyl)-3-indolamine IUPAC Name: (2Z)-2-[benzenesulfonyl(phenyl)methylidene]-5-methoxy-N-(4-methoxyphenyl)indol-3-amine Traditional Name: [(2Z)-2-[besyl(phenyl)methylene]-5-methoxy-indol-3-yl]-(4-methoxyphenyl)amine Formula: C29H24N2O4S MolecularWeight: 496.57686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=C(C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC\2=C3C=C(C=CC3=N/C2=C(/C4=CC=CC=C4)\S(=O)(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H24N2O4S/c1-34-22-15-13-21(14-16-22)30-27-25-19-23(35-2)17-18-26(25)31-28(27)29(20-9-5-3-6-10-20)36(32,33)24-11-7-4-8-12-24/h3-19,30H,1-2H3/b29-28-