1-ethyl-2,3-bis(oxidanylidene)-N-(4-pyrrolidin-1-ylsulfonylphenyl)-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-2,3-bis(oxidanylidene)-N-(4-pyrrolidin-1-ylsulfonylphenyl)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-2,3-dioxo-N-(4-pyrrolidin-1-ylsulfonylphenyl)-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-2,3-dioxo-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-2,3-dioxo-N-(4-pyrrolidin-1-ylsulfonylphenyl)-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-(4-pyrrolidinosulfonylphenyl)-4H-quinoxaline-6-carboxamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)NC(=O)C1=O

InChI

InChI=1S/C21H22N4O5S/c1-2-25-18-10-5-14(13-17(18)23-20(27)21(25)28)19(26)22-15-6-8-16(9-7-15)31(29,30)24-11-3-4-12-24/h5-10,13H,2-4,11-12H2,1H3,(H,22,26)(H,23,27)