N-[4-oxidanylidene-3-(2-oxidanylidenepyrrolidin-1-yl)-6-phenoxy-chromen-7-yl]methanesulfonamide

Systemtic Name: N-[4-oxidanylidene-3-(2-oxidanylidenepyrrolidin-1-yl)-6-phenoxy-chromen-7-yl]methanesulfonamide Openeye Name: N-[4-oxo-3-(2-oxopyrrolidin-1-yl)-6-phenoxy-chromen-7-yl]methanesulfonamide CAS Name: N-[4-oxo-3-(2-oxo-1-pyrrolidinyl)-6-phenoxy-1-benzopyran-7-yl]methanesulfonamide IUPAC Name: N-[4-oxo-3-(2-oxopyrrolidin-1-yl)-6-phenoxychromen-7-yl]methanesulfonamide Traditional Name: N-[4-keto-3-(2-ketopyrrolidino)-6-phenoxy-chromen-7-yl]methanesulfonamide Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)N3CCCC3=O)OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)N3CCCC3=O)OC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O6S/c1-29(25,26)21-15-11-17-14(10-18(15)28-13-6-3-2-4-7-13)20(24)16(12-27-17)22-9-5-8-19(22)23/h2-4,6-7,10-12,21H,5,8-9H2,1H3