ethyl 2-[methylsulfonyl(propyl)amino]benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCN(C1=CC=CC=C1C(=O)OCC)S(=O)(=O)C
Isomeric SMILES
CCCN(C1=CC=CC=C1C(=O)OCC)S(=O)(=O)C
InChI
InChI=1S/C13H19NO4S/c1-4-10-14(19(3,16)17)12-9-7-6-8-11(12)13(15)18-5-2/h6-9H,4-5,10H2,1-3H3
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
- 4-methyl-N-[(4R,5R)-1-oxidanylidene-5-piperidin-1-yl-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-4-yl]benzenesulfonamide
- ethyl 2-[methylsulfonyl-(phenylmethyl)amino]benzoate
- 1-butyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-4-one
- 1-[(2-chlorophenyl)methyl]-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-4-one
- N-[(4S,5R)-5-(7-methyl-1H-indol-3-yl)-1-oxidanylidene-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-4-yl]benzenesulfonamide
- N-[(4S,5R)-5-(5-methyl-1H-indol-3-yl)-1-oxidanylidene-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-4-yl]benzenesulfonamide
- diethyl 2-azanyl-5-[(E)-[5-[(E)-[5-azanyl-3,4-bis(ethoxycarbonyl)thiophen-2-yl]iminomethyl]-3,4-didecyl-thiophen-2-yl]methylideneamino]thiophene-3,4-dicarboxylate
- (3R)-3-diethoxyphosphorylhexanal
- (Z)-3-[(1S,3aR,7aS)-3a-ethoxycarbonyl-7a-oxidanyl-2,3,4,5,6,7-hexahydro-1H-inden-1-yl]-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate
- 4-chloranyl-1-ethyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazine-3-carbaldehyde
