[3-[(3,4-dichlorophenyl)amino]quinoxalin-2-yl]-(3-methylphenyl)sulfonyl-azanide

Systemtic Name: [3-[(3,4-dichlorophenyl)amino]quinoxalin-2-yl]-(3-methylphenyl)sulfonyl-azanide Openeye Name: [3-(3,4-dichloroanilino)quinoxalin-2-yl]-(m-tolylsulfonyl)azanide CAS Name: [3-(3,4-dichloroanilino)-2-quinoxalinyl]-(3-methylphenyl)sulfonylazanide IUPAC Name: [3-(3,4-dichloroanilino)quinoxalin-2-yl]-(3-methylphenyl)sulfonylazanide Traditional Name: [3-(3,4-dichloroanilino)quinoxalin-2-yl]-(m-tolylsulfonyl)azanide Formula: C21H15Cl2N4O2S- MolecularWeight: 458.3404

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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(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2N4O2S/c1-13-5-4-6-15(11-13)30(28,29)27-21-20(24-14-9-10-16(22)17(23)12-14)25-18-7-2-3-8-19(18)26-21/h2-12H,1H3,(H-,24,25,26,27)/q-1