benzene; 4-methyl-2-(phenethylamino)-5-sulfamoyl-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C(=C1)NCCC2=CC=CC=C2)C(=O)O)S(=O)(=O)N.C1=CC=CC=C1
Isomeric SMILES
CC1=C(C=C(C(=C1)NCCC2=CC=CC=C2)C(=O)O)S(=O)(=O)N.C1=CC=CC=C1
InChI
InChI=1S/C16H18N2O4S.C6H6/c1-11-9-14(18-8-7-12-5-3-2-4-6-12)13(16(19)20)10-15(11)23(17,21)22;1-2-4-6-5-3-1/h2-6,9-10,18H,7-8H2,1H3,(H,19,20)(H2,17,21,22);1-6H
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-2-(phenethylamino)-5-sulfamoyl-benzoic acid
- 2-[1-(2-chlorophenyl)ethylamino]-5-nitro-benzoic acid
- methyl 2-(3-phenylpropylamino)benzoate
- (E)-7-[3-(4-fluorophenyl)-4-bicyclo[3.2.1]oct-3-enyl]-3,5-bis(oxidanyl)hept-6-enoate
- 2-[3-(2-hydroxyethyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide
- 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanesulfonamide; ethanedioic acid
- 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-prop-2-enyl-ethanesulfonamide
- 2-[1,1-dimethyl-5-[2-(methylsulfamoyl)ethyl]indol-1-ium-3-yl]ethanamide
- 2-[3-(2-azanylpropyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide hydrochloride
- N-[(E)-4-(dimethylamino)butylideneamino]-4-phenyl-aniline; ethanesulfonate
