N-[3-[[3,5-bis(chloranyl)phenyl]amino]quinoxalin-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[[3,5-bis(chloranyl)phenyl]amino]quinoxalin-2-yl]thiophene-2-sulfonamide Openeye Name: N-[3-(3,5-dichloroanilino)quinoxalin-2-yl]thiophene-2-sulfonamide CAS Name: N-[3-(3,5-dichloroanilino)-2-quinoxalinyl]-2-thiophenesulfonamide IUPAC Name: N-[3-(3,5-dichloroanilino)quinoxalin-2-yl]thiophene-2-sulfonamide Traditional Name: N-[3-(3,5-dichloroanilino)quinoxalin-2-yl]thiophene-2-sulfonamide Formula: C18H12Cl2N4O2S2 MolecularWeight: 451.34948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N4O2S2/c19-11-8-12(20)10-13(9-11)21-17-18(23-15-5-2-1-4-14(15)22-17)24-28(25,26)16-6-3-7-27-16/h1-10H,(H,21,22)(H,23,24)