N-(7-pyrrolidin-1-yl-2,3-dihydro-[1,4]dioxino[2,3-g]quinoxalin-8-yl)benzenesulfonamide

Systemtic Name: N-(7-pyrrolidin-1-yl-2,3-dihydro-[1,4]dioxino[2,3-g]quinoxalin-8-yl)benzenesulfonamide Openeye Name: N-(7-pyrrolidin-1-yl-2,3-dihydro-[1,4]dioxino[2,3-g]quinoxalin-8-yl)benzenesulfonamide CAS Name: N-[7-(1-pyrrolidinyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoxalin-8-yl]benzenesulfonamide IUPAC Name: N-(7-pyrrolidin-1-yl-2,3-dihydro-[1,4]dioxino[2,3-g]quinoxalin-8-yl)benzenesulfonamide Traditional Name: N-(7-pyrrolidino-2,3-dihydro-[1,4]dioxino[2,3-g]quinoxalin-8-yl)benzenesulfonamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC4=C(C=C3N=C2NS(=O)(=O)C5=CC=CC=C5)OCCO4

Isomeric SMILES

C1CCN(C1)C2=NC3=CC4=C(C=C3N=C2NS(=O)(=O)C5=CC=CC=C5)OCCO4

InChI

InChI=1S/C20H20N4O4S/c25-29(26,14-6-2-1-3-7-14)23-19-20(24-8-4-5-9-24)22-16-13-18-17(12-15(16)21-19)27-10-11-28-18/h1-3,6-7,12-13H,4-5,8-11H2,(H,21,23)