5-bromanyl-N-[3-[(4-chlorophenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[3-[(4-chlorophenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[3-(4-chloroanilino)quinoxalin-2-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[3-(4-chloroanilino)-2-quinoxalinyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[3-(4-chloroanilino)quinoxalin-2-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[3-(4-chloroanilino)quinoxalin-2-yl]thiophene-2-sulfonamide Formula: C18H12BrClN4O2S2 MolecularWeight: 495.80048

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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)Br)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(S3)Br)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12BrClN4O2S2/c19-15-9-10-16(27-15)28(25,26)24-18-17(21-12-7-5-11(20)6-8-12)22-13-3-1-2-4-14(13)23-18/h1-10H,(H,21,22)(H,23,24)