4-chloranyl-N-[3-(naphthalen-1-ylamino)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(naphthalen-1-ylamino)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(1-naphthylamino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(1-naphthalenylamino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(naphthalen-1-ylamino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(1-naphthylamino)quinoxalin-2-yl]benzenesulfonamide Formula: C24H17ClN4O2S MolecularWeight: 460.93538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

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