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N-[3-[[(2,4-dimethoxyphenyl)methylamino]methyl]-4-oxidanylidene-6-phenoxy-chromen-7-yl]methanesulfonamide

N-[3-[[(2,4-dimethoxyphenyl)methylamino]methyl]-4-oxidanylidene-6-phenoxy-chromen-7-yl]methanesulfonamide

Systemtic Name:N-[3-[[(2,4-dimethoxyphenyl)methylamino]methyl]-4-oxidanylidene-6-phenoxy-chromen-7-yl]methanesulfonamide
Openeye Name:N-[3-[[(2,4-dimethoxyphenyl)methylamino]methyl]-4-oxo-6-phenoxy-chromen-7-yl]methanesulfonamide
CAS Name:N-[3-[[(2,4-dimethoxyphenyl)methylamino]methyl]-4-oxo-6-phenoxy-1-benzopyran-7-yl]methanesulfonamide
IUPAC Name:N-[3-[[(2,4-dimethoxyphenyl)methylamino]methyl]-4-oxo-6-phenoxychromen-7-yl]methanesulfonamide
Traditional Name:N-[3-[[(2,4-dimethoxybenzyl)amino]methyl]-4-keto-6-phenoxy-chromen-7-yl]methanesulfonamide
Formula: C26H26N2O7S
MolecularWeight: 510.55884
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNCC2=COC3=CC(=C(C=C3C2=O)OC4=CC=CC=C4)NS(=O)(=O)C)OC


Isomeric SMILES

COC1=CC(=C(C=C1)CNCC2=COC3=CC(=C(C=C3C2=O)OC4=CC=CC=C4)NS(=O)(=O)C)OC


InChI

InChI=1S/C26H26N2O7S/c1-32-20-10-9-17(23(11-20)33-2)14-27-15-18-16-34-24-13-22(28-36(3,30)31)25(12-21(24)26(18)29)35-19-7-5-4-6-8-19/h4-13,16,27-28H,14-15H2,1-3H3


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