N-[4-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)sulfonylphenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[4-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)sulfonylphenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[4-(9-bromoindolo[3,2-b]quinoxalin-6-yl)sulfonylphenyl]-N-oxido-hydroxylamine CAS Name: N-[4-[(9-bromo-6-indolo[3,2-b]quinoxalinyl)sulfonyl]phenyl]-N-oxidohydroxylamine IUPAC Name: N-[4-(9-bromoindolo[3,2-b]quinoxalin-6-yl)sulfonylphenyl]-N-oxidohydroxylamine Traditional Name: N-[4-(9-bromoindolo[3,2-b]quinoxalin-6-yl)sulfonylphenyl]-N-oxido-hydroxylamine Formula: C20H12BrN4O4S- MolecularWeight: 484.30268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C4=C(C=CC(=C4)Br)N(C3=N2)S(=O)(=O)C5=CC=C(C=C5)N(O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C4=C(C=CC(=C4)Br)N(C3=N2)S(=O)(=O)C5=CC=C(C=C5)N(O)[O-]

InChI

InChI=1S/C20H12BrN4O4S/c21-12-5-10-18-15(11-12)19-20(23-17-4-2-1-3-16(17)22-19)24(18)30(28,29)14-8-6-13(7-9-14)25(26)27/h1-11,26H/q-1