N-[3-[(4-chlorophenyl)methyl-methyl-amino]quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[3-[(4-chlorophenyl)methyl-methyl-amino]quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-[(4-chlorophenyl)methyl-methyl-amino]quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-[(4-chlorophenyl)methyl-methylamino]-2-quinoxalinyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-[(4-chlorophenyl)methyl-methylamino]quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-[(4-chlorobenzyl)-methyl-amino]quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H21ClN4O4S/c1-29(15-16-6-8-17(25)9-7-16)24-23(26-19-4-2-3-5-20(19)27-24)28-34(30,31)18-10-11-21-22(14-18)33-13-12-32-21/h2-11,14H,12-13,15H2,1H3,(H,26,28)