N-[2-[[2-(4-ethoxyphenyl)-4-(2-methylphenyl)-4H-chromen-3-yl]methylideneamino]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[[2-(4-ethoxyphenyl)-4-(2-methylphenyl)-4H-chromen-3-yl]methylideneamino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[[2-(4-ethoxyphenyl)-4-(o-tolyl)-4H-chromen-3-yl]methyleneamino]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[[2-(4-ethoxyphenyl)-4-(2-methylphenyl)-4H-1-benzopyran-3-yl]methylideneamino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[[2-(4-ethoxyphenyl)-4-(2-methylphenyl)-4H-chromen-3-yl]methylideneamino]phenyl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[2-[[4-(o-tolyl)-2-p-phenetyl-4H-chromen-3-yl]methyleneamino]phenyl]benzenesulfonamide Formula: C38H34N2O4S MolecularWeight: 614.75256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=CC=C4C)C=NC5=CC=CC=C5NS(=O)(=O)C6=CC=C(C=C6)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=CC=C4C)C=NC5=CC=CC=C5NS(=O)(=O)C6=CC=C(C=C6)C

InChI

InChI=1S/C38H34N2O4S/c1-4-43-29-21-19-28(20-22-29)38-33(37(31-12-6-5-11-27(31)3)32-13-7-10-16-36(32)44-38)25-39-34-14-8-9-15-35(34)40-45(41,42)30-23-17-26(2)18-24-30/h5-25,37,40H,4H2,1-3H3