2-[(Z)-1-[1-(phenylsulfonyl)indol-3-yl]pentylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=NN=C(N)N)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
CCCC/C(=N/N=C(N)N)/C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C20H23N5O2S/c1-2-3-12-18(23-24-20(21)22)17-14-25(19-13-8-7-11-16(17)19)28(26,27)15-9-5-4-6-10-15/h4-11,13-14H,2-3,12H2,1H3,(H4,21,22,24)/b23-18-
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
- [(1S,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate
- (3R,5S,6R)-4,5-dimethyl-6-phenyl-3-[(E)-2-phenylethenyl]-3-(phenylmethyl)morpholin-2-one
- N-(2-aminophenyl)-4-[[3-(diethylamino)propylcarbamoylamino]methyl]benzamide
- 1-[3-(dimethylamino)propyl]-8-[[1H-imidazol-2-ylmethyl(methyl)amino]methyl]-8,9-dihydro-7H-pyrano[3,2-e]benzimidazol-2-amine
- (4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(2-methylsulfanylphenyl)pyrrolidin-2-one
- (2E)-7-methyl-2-[(4-methylphenyl)sulfonylmethyl]-N-phenyl-octa-2,6-dienamide
- 4-[4-(3,6-dihydro-2H-pyridin-1-yl)phenyl]-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide
- N-(2-methylphenyl)-2-(2-pyrrolidin-1-ylethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 3-methyl-5-[3-[3-methyl-4-(3-methyl-3-oxidanyl-pent-4-ynyl)phenyl]pentan-3-yl]thiophene-2-carboxamide
- tert-butyl (2S)-2-[oxidanyl-[1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]methyl]pyrrolidine-1-carboxylate
