[3-[(2-chlorophenyl)amino]quinoxalin-2-yl]-(3,4-dimethylphenyl)sulfonyl-azanide

Systemtic Name: [3-[(2-chlorophenyl)amino]quinoxalin-2-yl]-(3,4-dimethylphenyl)sulfonyl-azanide Openeye Name: [3-(2-chloroanilino)quinoxalin-2-yl]-(3,4-dimethylphenyl)sulfonyl-azanide CAS Name: [3-(2-chloroanilino)-2-quinoxalinyl]-(3,4-dimethylphenyl)sulfonylazanide IUPAC Name: [3-(2-chloroanilino)quinoxalin-2-yl]-(3,4-dimethylphenyl)sulfonylazanide Traditional Name: [3-(2-chloroanilino)quinoxalin-2-yl]-(3,4-dimethylphenyl)sulfonyl-azanide Formula: C22H18ClN4O2S- MolecularWeight: 437.92192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)[N-]C2=NC3=CC=CC=C3N=C2NC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)[N-]C2=NC3=CC=CC=C3N=C2NC4=CC=CC=C4Cl)C

InChI

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