4-chloranyl-N-[3-(naphthalen-2-ylamino)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(naphthalen-2-ylamino)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(2-naphthylamino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(2-naphthalenylamino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(naphthalen-2-ylamino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(2-naphthylamino)quinoxalin-2-yl]benzenesulfonamide Formula: C24H17ClN4O2S MolecularWeight: 460.93538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN4O2S/c25-18-10-13-20(14-11-18)32(30,31)29-24-23(27-21-7-3-4-8-22(21)28-24)26-19-12-9-16-5-1-2-6-17(16)15-19/h1-15H,(H,26,27)(H,28,29)