3-chloranyl-N-[3-[(4-propan-2-ylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[3-[(4-propan-2-ylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-(4-isopropylanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 3-chloro-N-[3-(4-propan-2-ylanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-(4-propan-2-ylanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-(3-cumidinoquinoxalin-2-yl)benzenesulfonamide Formula: C23H21ClN4O2S MolecularWeight: 452.95644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O2S/c1-15(2)16-10-12-18(13-11-16)25-22-23(27-21-9-4-3-8-20(21)26-22)28-31(29,30)19-7-5-6-17(24)14-19/h3-15H,1-2H3,(H,25,26)(H,27,28)