N-[3-[(5-chloranyl-2-methyl-phenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-[(5-chloranyl-2-methyl-phenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(5-chloro-2-methyl-anilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-(5-chloro-2-methylanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(5-chloro-2-methylanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(5-chloro-2-methyl-anilino)quinoxalin-2-yl]benzenesulfonamide Formula: C21H17ClN4O2S MolecularWeight: 424.90328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17ClN4O2S/c1-14-11-12-15(22)13-19(14)25-20-21(24-18-10-6-5-9-17(18)23-20)26-29(27,28)16-7-3-2-4-8-16/h2-13H,1H3,(H,23,25)(H,24,26)