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

Systemtic Name: 5-chloranyl-N-[3-[(4-chloranyl-3-nitro-phenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[3-(4-chloro-3-nitro-anilino)quinoxalin-2-yl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[3-(4-chloro-3-nitroanilino)-2-quinoxalinyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[3-(4-chloro-3-nitroanilino)quinoxalin-2-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[3-(4-chloro-3-nitro-anilino)quinoxalin-2-yl]thiophene-2-sulfonamide Formula: C18H11Cl2N5O4S2 MolecularWeight: 496.34704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(S3)Cl)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(S3)Cl)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H11Cl2N5O4S2/c19-11-6-5-10(9-14(11)25(26)27)21-17-18(23-13-4-2-1-3-12(13)22-17)24-31(28,29)16-8-7-15(20)30-16/h1-9H,(H,21,22)(H,23,24)