[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoxalin-2-yl]-(3-methylphenyl)sulfonyl-azanide

Systemtic Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoxalin-2-yl]-(3-methylphenyl)sulfonyl-azanide Openeye Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoxalin-2-yl]-(m-tolylsulfonyl)azanide CAS Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-quinoxalinyl]-(3-methylphenyl)sulfonylazanide IUPAC Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoxalin-2-yl]-(3-methylphenyl)sulfonylazanide Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoxalin-2-yl]-(m-tolylsulfonyl)azanide Formula: C23H19N4O4S- MolecularWeight: 447.48636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)[N-]C2=NC3=CC=CC=C3N=C2NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)[N-]C2=NC3=CC=CC=C3N=C2NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H19N4O4S/c1-15-5-4-6-17(13-15)32(28,29)27-23-22(25-18-7-2-3-8-19(18)26-23)24-16-9-10-20-21(14-16)31-12-11-30-20/h2-10,13-14H,11-12H2,1H3,(H-,24,25,26,27)/q-1