[3-[(5-chloranyl-2-methyl-phenyl)amino]quinoxalin-2-yl]-(4-methylphenyl)sulfonyl-azanide

Systemtic Name: [3-[(5-chloranyl-2-methyl-phenyl)amino]quinoxalin-2-yl]-(4-methylphenyl)sulfonyl-azanide Openeye Name: [3-(5-chloro-2-methyl-anilino)quinoxalin-2-yl]-(p-tolylsulfonyl)azanide CAS Name: [3-(5-chloro-2-methylanilino)-2-quinoxalinyl]-(4-methylphenyl)sulfonylazanide IUPAC Name: [3-(5-chloro-2-methylanilino)quinoxalin-2-yl]-(4-methylphenyl)sulfonylazanide Traditional Name: [3-(5-chloro-2-methyl-anilino)quinoxalin-2-yl]-tosyl-azanide Formula: C22H18ClN4O2S- MolecularWeight: 437.92192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN4O2S/c1-14-7-11-17(12-8-14)30(28,29)27-22-21(24-18-5-3-4-6-19(18)25-22)26-20-13-16(23)10-9-15(20)2/h3-13H,1-2H3,(H-,24,25,26,27)/q-1