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

Systemtic Name: N-[8-(cyclopropylamino)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoxalin-7-yl]benzenesulfonamide Openeye Name: N-[8-(cyclopropylamino)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoxalin-7-yl]benzenesulfonamide CAS Name: N-[8-(cyclopropylamino)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoxalin-7-yl]benzenesulfonamide IUPAC Name: N-[8-(cyclopropylamino)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoxalin-7-yl]benzenesulfonamide Traditional Name: N-[8-(cyclopropylamino)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoxalin-7-yl]benzenesulfonamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC3=CC4=C(C=C3N=C2NS(=O)(=O)C5=CC=CC=C5)OCCO4

Isomeric SMILES

C1CC1NC2=NC3=CC4=C(C=C3N=C2NS(=O)(=O)C5=CC=CC=C5)OCCO4

InChI

InChI=1S/C19H18N4O4S/c24-28(25,13-4-2-1-3-5-13)23-19-18(20-12-6-7-12)21-14-10-16-17(11-15(14)22-19)27-9-8-26-16/h1-5,10-12H,6-9H2,(H,20,21)(H,22,23)