5,12-bis(phenylsulfonyl)benzo[b]phenazine-6,11-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C4=C2C(=O)C5=CC=CC=C5C4=O)S(=O)(=O)C6=CC=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C4=C2C(=O)C5=CC=CC=C5C4=O)S(=O)(=O)C6=CC=CC=C6
InChI
InChI=1S/C28H18N2O6S2/c31-27-21-15-7-8-16-22(21)28(32)26-25(27)29(37(33,34)19-11-3-1-4-12-19)23-17-9-10-18-24(23)30(26)38(35,36)20-13-5-2-6-14-20/h1-18H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3E,7E,11E,14E)-16-[tert-butyl(diphenyl)silyl]oxy-7,11,14-trimethyl-hexadeca-3,7,11,14-tetraen-2-one
- 2,2,6,6-tetramethyl-1-[(1S,2Z,4S)-4-[(1R,2Z,4S)-4-(2,2,6,6-tetramethylpiperidin-1-yl)oxycyclooct-2-en-1-yl]cyclooct-2-en-1-yl]oxy-piperidine
- 1-(2-chlorophenyl)-3-[1-(4-chlorophenyl)-4-(4-nitrophenyl)-6-sulfanylidene-1,3,5-triazin-2-yl]thiourea
- methyl (2R,3S,3aR,5aR,7S,8aS,8bS)-5-bromanyl-3-ethenyl-7-[(2R,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyl-oxan-2-yl]oxy-1,2,3,3a,5a,6,7,8,8a,8b-decahydro-as-indacene-2-carboxylate
- carbon monoxide; [(4-methylphenyl)-[[2-[2-(2,4,6-trimethylphenyl)ethynyl]phenyl]amino]methylidene]chromium
- [(4-methylphenyl)-[[2-[2-(2,4,6-trimethylphenyl)ethynyl]phenyl]amino]methylidene]chromium
- tris[2-(2-tert-butylsulfanylethoxy)ethyl] borate
- N-[(2S)-1-oxidanylidene-1-[[(3S)-6-oxidanylidene-1-phenyl-6-phenylazanyl-hexan-3-yl]amino]-3-phenyl-propan-2-yl]morpholine-4-carboxamide
- 9H-fluoren-9-ylmethyl N-[(2R,4aR,6S,7R,8R,8aS)-8-oxidanyl-2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]carbamate
- [(2R)-2-anthracen-9-ylcarbonylsulfanylhexyl] anthracene-9-carboxylate
