4-[[6-ethoxy-2-(4-methylphenyl)chromen-4-ylidene]amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[[6-ethoxy-2-(4-methylphenyl)chromen-4-ylidene]amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[[6-ethoxy-2-(p-tolyl)chromen-4-ylidene]amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[[6-ethoxy-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[6-ethoxy-2-(4-methylphenyl)chromen-4-ylidene]amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[[6-ethoxy-2-(p-tolyl)chromen-4-ylidene]amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C29H26N4O4S MolecularWeight: 526.60614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC(=N4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC(=N4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H26N4O4S/c1-4-36-23-11-14-27-25(17-23)26(18-28(37-27)21-7-5-19(2)6-8-21)32-22-9-12-24(13-10-22)38(34,35)33-29-30-16-15-20(3)31-29/h5-18H,4H2,1-3H3,(H,30,31,33)