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

Systemtic Name: [3-[(3-chlorophenyl)amino]quinoxalin-2-yl]-(3-methylphenyl)sulfonyl-azanide Openeye Name: [3-(3-chloroanilino)quinoxalin-2-yl]-(m-tolylsulfonyl)azanide CAS Name: [3-(3-chloroanilino)-2-quinoxalinyl]-(3-methylphenyl)sulfonylazanide IUPAC Name: [3-(3-chloroanilino)quinoxalin-2-yl]-(3-methylphenyl)sulfonylazanide Traditional Name: [3-(3-chloroanilino)quinoxalin-2-yl]-(m-tolylsulfonyl)azanide Formula: C21H16ClN4O2S- MolecularWeight: 423.89534

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN4O2S/c1-14-6-4-9-17(12-14)29(27,28)26-21-20(23-16-8-5-7-15(22)13-16)24-18-10-2-3-11-19(18)25-21/h2-13H,1H3,(H-,23,24,25,26)/q-1