4-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C27H22N4O5S MolecularWeight: 514.55238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)C5=C(O2)C=CC(=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)C5=C(O2)C=CC(=C5)OC

InChI

InChI=1S/C27H22N4O5S/c1-34-20-8-4-18(5-9-20)26-17-24(23-16-21(35-2)10-13-25(23)36-26)30-19-6-11-22(12-7-19)37(32,33)31-27-28-14-3-15-29-27/h3-17H,1-2H3,(H,28,29,31)