2-[(Z)-2-(2-sulfamoylphenyl)ethenyl]benzenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC2=CC=CC=C2S(=O)(=O)N)S(=O)(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)/C=C\C2=CC=CC=C2S(=O)(=O)N)S(=O)(=O)N
InChI
InChI=1S/C14H14N2O4S2/c15-21(17,18)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)22(16,19)20/h1-10H,(H2,15,17,18)(H2,16,19,20)/b10-9-
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
- disodium 5-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]-2-[(Z)-2-[4-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]-2-sulfonato-phenyl]ethenyl]benzenesulfonate
- [(2R,3R)-1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-3-[(1R)-1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl] benzoate
- (3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-prop-2-enyl-azetidin-2-one
- sodium 5-[(2,4-dinitrophenyl)amino]-2-[(4-methylphenyl)amino]benzenesulfonate
- 4-[[8-(diethylamino)-3,7-dimethyl-10-phenyl-phenazin-10-ium-2-yl]hydrazinylidene]cyclohexa-2,5-dien-1-one chloride
- 4-[[8-(diethylamino)-3,7-dimethyl-10-phenyl-phenazin-10-ium-2-yl]hydrazinylidene]cyclohexa-2,5-dien-1-one
- disodium (6E)-4-azanyl-3-[[4-[4-[[2,4-bis(azanyl)-5-methyl-phenyl]diazenyl]phenyl]phenyl]diazenyl]-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
- (2Z)-5-bromanyl-2-(5-bromanyl-3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-3-one
- sodium 4-[[[4-[(2-chlorophenyl)-[4-[ethyl-[(4-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]phenyl]-ethyl-amino]methyl]benzenesulfonate
- disodium (4E)-3-oxidanylidene-4-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
