4-methyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NCCC3
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NCCC3
InChI
InChI=1S/C16H18N2O2S/c1-12-4-7-15(8-5-12)21(19,20)18-14-6-9-16-13(11-14)3-2-10-17-16/h4-9,11,17-18H,2-3,10H2,1H3
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
- methyl 3-carbamimidoyl-4-[3-[6-[(2-ethoxy-2-oxidanylidene-ethyl)-phenyl-amino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]benzoate
- hexyl 3-carbamimidoyl-4-[3-oxidanylidene-3-[6-(phenylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzoate
- [1-[3-(2-carbamimidoyl-4-phenylmethoxycarbonyl-phenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-(2-morpholin-4-ylethyl)-sulfonyl-azanium; naphthalene
- [1-[3-(2-carbamimidoyl-4-phenylmethoxycarbonyl-phenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-(2-morpholin-4-ylethyl)-sulfonyl-azanium
- 4-[[1-[3-(4-carbamimidoylphenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-(phenylmethyl)amino]-4-oxidanylidene-butanoic acid hydrochloride
- 4-[[1-[3-(4-carbamimidoylphenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-(phenylmethyl)amino]-4-oxidanylidene-butanoic acid
- N-[1-[2-(4-cyanophenoxy)ethanoyl]-3,4-dihydro-2H-quinolin-6-yl]naphthalene-1-sulfonamide
- 2-[[1-[3-(4-carbamimidoylphenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-naphthalen-1-ylsulfonyl-amino]propanoic acid hydrochloride
- 2-[[1-[3-(4-carbamimidoylphenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-naphthalen-1-ylsulfonyl-amino]propanoic acid
- N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-4-methyl-benzenesulfonamide
