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[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]-bis(phenylmethyl)azanium
[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]-bis(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N
InChI
InChI=1S/C22H23N3O3S/c23-29(27,28)21-13-11-20(12-14-21)24-22(26)17-25(15-18-7-3-1-4-8-18)16-19-9-5-2-6-10-19/h1-14H,15-17H2,(H,24,26)(H2,23,27,28)/p+1
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
- [2-[4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenoxy]-2-oxidanylidene-ethyl]-diethyl-azanium
- 3H-1,3-benzothiazol-2-ylidene-[(4S)-4-[(4-methylphenyl)carbamoyl]-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]azanium
- (4S)-N-(4-chlorophenyl)-2-[(4-methylquinazolin-2-yl)amino]-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-3-ium-4-carboxamide
- 2-[5-(4-dimethylaminophenyl)-1,2,3,4-tetrazol-2-yl]ethanoate
- 3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-pyrrolidin-1-ium-1-yl-methyl]-7-methyl-1H-quinolin-2-one
- 3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]-7-methyl-1H-quinolin-2-one
- 3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperidin-1-ium-1-yl)methyl]-7-methyl-1H-quinolin-2-one
- 3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-morpholin-4-ium-4-yl-methyl]-7-methyl-1H-quinolin-2-one
- 3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperazine-1,4-diium-1-yl)methyl]-7-methyl-1H-quinolin-2-one
- 3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]methyl]-7-methyl-1H-quinolin-2-one
