5-chloranyl-N-[3-(naphthalen-1-ylamino)quinoxalin-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[3-(naphthalen-1-ylamino)quinoxalin-2-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[3-(1-naphthylamino)quinoxalin-2-yl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[3-(1-naphthalenylamino)-2-quinoxalinyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[3-(naphthalen-1-ylamino)quinoxalin-2-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[3-(1-naphthylamino)quinoxalin-2-yl]thiophene-2-sulfonamide Formula: C22H15ClN4O2S2 MolecularWeight: 466.9631

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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(S5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C22H15ClN4O2S2/c23-19-12-13-20(30-19)31(28,29)27-22-21(25-17-9-3-4-10-18(17)26-22)24-16-11-5-7-14-6-1-2-8-15(14)16/h1-13H,(H,24,25)(H,26,27)