3-chloranyl-N-(6,7-dimethyl-3-phenylazanyl-quinoxalin-2-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(6,7-dimethyl-3-phenylazanyl-quinoxalin-2-yl)benzenesulfonamide Openeye Name: N-(3-anilino-6,7-dimethyl-quinoxalin-2-yl)-3-chloro-benzenesulfonamide CAS Name: N-(3-anilino-6,7-dimethyl-2-quinoxalinyl)-3-chlorobenzenesulfonamide IUPAC Name: N-(3-anilino-6,7-dimethylquinoxalin-2-yl)-3-chlorobenzenesulfonamide Traditional Name: N-(3-anilino-6,7-dimethyl-quinoxalin-2-yl)-3-chloro-benzenesulfonamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=N2)NC3=CC=CC=C3)NS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=N2)NC3=CC=CC=C3)NS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H19ClN4O2S/c1-14-11-19-20(12-15(14)2)26-22(21(25-19)24-17-8-4-3-5-9-17)27-30(28,29)18-10-6-7-16(23)13-18/h3-13H,1-2H3,(H,24,25)(H,26,27)