4-(4-aminophenyl)sulfonyl-N-butyl-3-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=CC(=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N)OC
Isomeric SMILES
CCCCNC1=CC(=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N)OC
InChI
InChI=1S/C17H22N2O3S/c1-3-4-11-19-14-7-10-17(16(12-14)22-2)23(20,21)15-8-5-13(18)6-9-15/h5-10,12,19H,3-4,11,18H2,1-2H3
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-[(2S)-3-[[1-[[(2S)-4-azanyl-1-(3-naphthalen-1-ylpropylamino)-1,4-bis(oxidanylidene)butan-2-yl]carbamoyl]cyclohexyl]amino]-2-(carboxycarbonylamino)-3-oxidanylidene-propyl]phenyl]-2,2-bis(fluoranyl)ethanoic acid
- 5-(4-aminophenyl)sulfonyl-2-(propylamino)phenol
- 1-[(4-azanylquinazolin-7-yl)methyl]-4-[[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]methyl]piperazin-2-one
- 2-[4-[5-[4-(4,5,6,7-tetrahydro-1H-1,3-diazepin-3-ium-2-yl)phenyl]furan-2-yl]phenyl]-4,5,6,7-tetrahydro-1H-1,3-diazepin-3-ium dichloride
- (3S)-3-azanyl-4-[[(2S)-1-ethoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- methyl (2S)-2-[[(2S)-2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]carbonylamino]-4-methylsulfanyl-butanoyl]amino]-4-methylsulfanyl-butanoate
- (3S)-3-azanyl-4-[[(2S)-6-azanyl-1-methoxy-1-oxidanylidene-hexan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (3Z)-5-fluoranyl-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-[2-(4-oxidanylpiperidin-4-yl)ethynyl]-1H-indol-2-one chloride
- ethyl (2E)-2-[4-oxidanylidene-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-3-azaspiro[4.6]undecan-2-ylidene]ethanoate
- tert-butyl N-[3-methyl-1-oxidanylidene-1-[2-[[4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-butan-2-yl]carbamoyl]pyrrolidin-1-yl]butan-2-yl]carbamate
