N-[3-[(4-chlorophenyl)amino]quinoxalin-2-yl]-3-methyl-benzenesulfonamide

Systemtic Name: N-[3-[(4-chlorophenyl)amino]quinoxalin-2-yl]-3-methyl-benzenesulfonamide Openeye Name: N-[3-(4-chloroanilino)quinoxalin-2-yl]-3-methyl-benzenesulfonamide CAS Name: N-[3-(4-chloroanilino)-2-quinoxalinyl]-3-methylbenzenesulfonamide IUPAC Name: N-[3-(4-chloroanilino)quinoxalin-2-yl]-3-methylbenzenesulfonamide Traditional Name: N-[3-(4-chloroanilino)quinoxalin-2-yl]-3-methyl-benzenesulfonamide Formula: C21H17ClN4O2S MolecularWeight: 424.90328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)Cl

InChI

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