N-[3-[2-(pyridin-1-ium-4-ylamino)ethoxy]phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCCNC3=CC=[NH+]C=C3
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCCNC3=CC=[NH+]C=C3
InChI
InChI=1S/C19H19N3O3S/c23-26(24,19-7-2-1-3-8-19)22-17-5-4-6-18(15-17)25-14-13-21-16-9-11-20-12-10-16/h1-12,15,22H,13-14H2,(H,20,21)/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
- (3S,6R,7S)-6-(2-methylpropyl)-3-(4-methylsulfonylphenyl)carbonyl-N-oxidanyl-5-oxidanylidene-12-oxa-4-azabicyclo[11.2.2]heptadeca-1(15),13,16-triene-7-carboxamide
- (2S,3R)-3-(2-methylpropyl)-N-oxidanyl-N'-[(2S)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-2-yl)propan-2-yl]-2-prop-2-enyl-butanediamide
- (2S,3R)-3-(2-methylpropyl)-N-oxidanyl-N'-[(2S)-1-oxidanylidene-3-phenyl-1-(1H-pyrrol-3-yl)propan-2-yl]-2-prop-2-enyl-butanediamide
- sodium [2-[(E,2S,3R)-2-(hexadecanoylamino)-3-oxidanyl-octadec-4-enoxy]-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl] sulfate
- [2-[(E,2S,3R)-2-(hexadecanoylamino)-3-oxidanyl-octadec-4-enoxy]-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl] hydrogen sulfate
- sodium [6-[(E,2S,3R)-2-(hexadecanoylamino)-3-oxidanyl-octadec-4-enoxy]-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl] sulfate
- [6-[(E,2S,3R)-2-(hexadecanoylamino)-3-oxidanyl-octadec-4-enoxy]-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl] hydrogen sulfate
- (6S)-1-[(4-methoxy-3-methyl-phenyl)methyl]-5-[(Z)-3-phenylprop-2-enoyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxylic acid
- 1-(cyclooctylmethyl)-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol
- 2-(aminomethyl)-1-(4-chlorophenyl)-N,N-diethyl-cyclopropane-1-carboxamide chloride
