N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[4-(ethylamino)-2-oxo-chromen-3-yl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[4-(ethylamino)-2-oxo-1-benzopyran-3-yl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[4-(ethylamino)-2-oxochromen-3-yl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[4-(ethylamino)-2-keto-chromen-3-yl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H21N3O5S/c1-2-22-19-16-6-3-4-7-17(16)29-21(26)20(19)23-30(27,28)15-11-9-14(10-12-15)24-13-5-8-18(24)25/h3-4,6-7,9-12,22-23H,2,5,8,13H2,1H3