N-[3-[(4-chloranyl-3-nitro-phenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[(4-chloranyl-3-nitro-phenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide Openeye Name: N-[3-(4-chloro-3-nitro-anilino)quinoxalin-2-yl]thiophene-2-sulfonamide CAS Name: N-[3-(4-chloro-3-nitroanilino)-2-quinoxalinyl]-2-thiophenesulfonamide IUPAC Name: N-[3-(4-chloro-3-nitroanilino)quinoxalin-2-yl]thiophene-2-sulfonamide Traditional Name: N-[3-(4-chloro-3-nitro-anilino)quinoxalin-2-yl]thiophene-2-sulfonamide Formula: C18H12ClN5O4S2 MolecularWeight: 461.90198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=CS3)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=CS3)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H12ClN5O4S2/c19-12-8-7-11(10-15(12)24(25)26)20-17-18(22-14-5-2-1-4-13(14)21-17)23-30(27,28)16-6-3-9-29-16/h1-10H,(H,20,21)(H,22,23)