2-[(3-aminophenyl)carbonylamino]naphthalene-1,3-disulfonic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=C2S(=O)(=O)O)NC(=O)C3=CC(=CC=C3)N)S(=O)(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=C2S(=O)(=O)O)NC(=O)C3=CC(=CC=C3)N)S(=O)(=O)O
InChI
InChI=1S/C17H14N2O7S2/c18-12-6-3-5-11(8-12)17(20)19-15-14(27(21,22)23)9-10-4-1-2-7-13(10)16(15)28(24,25)26/h1-9H,18H2,(H,19,20)(H,21,22,23)(H,24,25,26)
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
- 1-(2-azanylethylamino)-5-(1-hexadecoxybutan-2-ylamino)anthracene-9,10-dione
- 1-azanylthiourea; guanidine
- 2-[[5-(2-benzamidoethylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]butyl ethanoate
- 3-oxidanylidenebutanoic acid nitrate
- N-[2-[[9,10-bis(oxidanylidene)-5-(1-phenylmethoxybutan-2-ylamino)anthracen-1-yl]amino]ethyl]benzamide
- 1-[2,2-bis(oxidanylidene)-1,3,2,4-dioxathiazetidin-4-yl]thiourea; diazane
- 1-[2,2-bis(oxidanylidene)-1,3,2,4-dioxathiazetidin-4-yl]thiourea
- (3Z)-1-cyclohexyl-3-(1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-ylidene)urea
- 3-(4-chlorophenyl)carbonyl-2-methyl-benzoic acid
- 1,4-bis(oxidanidyl)-1,4,4a,5-tetrahydro-1,2,4-benzotriazine-1,4-diium
