[3-[(3-methoxyphenyl)amino]quinoxalin-2-yl]-(3-methylphenyl)sulfonyl-azanide

Systemtic Name: [3-[(3-methoxyphenyl)amino]quinoxalin-2-yl]-(3-methylphenyl)sulfonyl-azanide Openeye Name: [3-(3-methoxyanilino)quinoxalin-2-yl]-(m-tolylsulfonyl)azanide CAS Name: [3-(3-methoxyanilino)-2-quinoxalinyl]-(3-methylphenyl)sulfonylazanide IUPAC Name: [3-(3-methoxyanilino)quinoxalin-2-yl]-(3-methylphenyl)sulfonylazanide Traditional Name: [3-(m-anisidino)quinoxalin-2-yl]-(m-tolylsulfonyl)azanide Formula: C22H19N4O3S- MolecularWeight: 419.47626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N4O3S/c1-15-7-5-10-18(13-15)30(27,28)26-22-21(23-16-8-6-9-17(14-16)29-2)24-19-11-3-4-12-20(19)25-22/h3-14H,1-2H3,(H-,23,24,25,26)/q-1