2-[7-(phenylsulfamoyl)isoquinolin-1-yl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)C=CN=C3N=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)C=CN=C3N=C(N)N
InChI
InChI=1S/C16H15N5O2S/c17-16(18)20-15-14-10-13(7-6-11(14)8-9-19-15)24(22,23)21-12-4-2-1-3-5-12/h1-10,21H,(H4,17,18,19,20)
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
- 1,4-bis(chloranyl)isoquinoline-7-sulfonamide
- (phenylmethyl) N-[(4aR,6S,7R,8R,8aS)-6-[(1R,2R,3S,4R,6S)-2-[(2S,3R,4R,5R)-4-[(2R,3R,4R,5S,6S)-4,5-bis(oxidanyl)-3-(phenylmethoxycarbonylamino)-6-(phenylmethoxycarbonylaminomethyl)oxan-2-yl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-(2-hydroxyethyloxy)oxolan-2-yl]oxy-3-oxidanyl-4,6-bis(phenylmethoxycarbonylamino)cyclohexyl]oxy-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]carbamate
- 2-[4-chloranyl-7-(cyclopentylsulfamoyl)isoquinolin-1-yl]guanidine
- 1,4-bis(chloranyl)-7-pyrrolidin-1-ylsulfonyl-isoquinoline
- (phenylmethyl) N-[(4aR,6S,7R,8R,8aS)-6-[(1R,2R,3S,4R,6S)-2-[(2S,3R,4R,5R)-4-[(2R,3R,4R,5S,6S)-4,5-bis(oxidanyl)-3-(phenylmethoxycarbonylamino)-6-(phenylmethoxycarbonylaminomethyl)oxan-2-yl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-[2-[3-(phenylmethoxycarbonylamino)propylamino]ethoxy]oxolan-2-yl]oxy-3-oxidanyl-4,6-bis(phenylmethoxycarbonylamino)cyclohexyl]oxy-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]carbamate
- (4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl) ethanoate
- methyl (Z)-3-acetamido-2-(1-phenylethyl)but-2-enoate
- 2-[(2S)-6-methylhept-5-en-2-yl]oxirane-2-carbaldehyde
- 2-[2-(1,3-dioxan-2-yl)ethyl]oxirane-2-carbaldehyde
- triethylsilyl (E)-3-phenylprop-2-enoate
