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

Systemtic Name: N-[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-quinoxalinyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C24H19N5O4S2 MolecularWeight: 505.56876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC6=C(C=C5)OCCO6

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C24H19N5O4S2/c1-14-25-19-8-6-15(12-22(19)34-14)26-23-24(28-18-5-3-2-4-17(18)27-23)29-35(30,31)16-7-9-20-21(13-16)33-11-10-32-20/h2-9,12-13H,10-11H2,1H3,(H,26,27)(H,28,29)