N-[7-(methylsulfonylamino)-4-oxidanylidene-6-phenoxy-chromen-3-yl]benzamide

Systemtic Name: N-[7-(methylsulfonylamino)-4-oxidanylidene-6-phenoxy-chromen-3-yl]benzamide Openeye Name: N-[7-(methanesulfonamido)-4-oxo-6-phenoxy-chromen-3-yl]benzamide CAS Name: N-[7-(methanesulfonamido)-4-oxo-6-phenoxy-1-benzopyran-3-yl]benzamide IUPAC Name: N-[7-(methanesulfonamido)-4-oxo-6-phenoxychromen-3-yl]benzamide Traditional Name: N-[4-keto-7-(methanesulfonamido)-6-phenoxy-chromen-3-yl]benzamide Formula: C23H18N2O6S MolecularWeight: 450.46382

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)NC(=O)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)NC(=O)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O6S/c1-32(28,29)25-18-13-20-17(12-21(18)31-16-10-6-3-7-11-16)22(26)19(14-30-20)24-23(27)15-8-4-2-5-9-15/h2-14,25H,1H3,(H,24,27)