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

Systemtic Name: 5-bromanyl-N-[3-[(4-sulfamoylphenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[3-(4-sulfamoylanilino)quinoxalin-2-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[3-(4-sulfamoylanilino)-2-quinoxalinyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[3-(4-sulfamoylanilino)quinoxalin-2-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[3-(4-sulfamoylanilino)quinoxalin-2-yl]thiophene-2-sulfonamide Formula: C18H14BrN5O4S3 MolecularWeight: 540.43386

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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)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN5O4S3/c19-15-9-10-16(29-15)31(27,28)24-18-17(22-13-3-1-2-4-14(13)23-18)21-11-5-7-12(8-6-11)30(20,25)26/h1-10H,(H,21,22)(H,23,24)(H2,20,25,26)