N-[3,4-bis(chloranyl)-1H-indol-7-yl]-4-cyano-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)S(=O)(=O)NC2=C3C(=C(C=C2)Cl)C(=CN3)Cl
Isomeric SMILES
C1=CC(=CC=C1C#N)S(=O)(=O)NC2=C3C(=C(C=C2)Cl)C(=CN3)Cl
InChI
InChI=1S/C15H9Cl2N3O2S/c16-11-5-6-13(15-14(11)12(17)8-19-15)20-23(21,22)10-3-1-9(7-18)2-4-10/h1-6,8,19-20H
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-oxidanyl-N-(9H-xanthen-9-yl)benzamide
- (Z)-6-[(5S)-5-[(4-fluorophenyl)sulfonylamino]cyclopenten-1-yl]hex-4-enoic acid
- 2-(6-chloranylnaphthalen-2-yl)-N-(2-fluoranyl-4-pyridin-3-yl-phenyl)-5-methyl-pyrazole-3-carboxamide
- N-(2-chloroethyl)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]ethanamide
- N-(2-chloroethyl)-N-[2-[2-[2-chloroethyl(nitroso)amino]ethyldisulfanyl]ethyl]nitrous amide
- N1,4-dimethyl-N3-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine
- [(2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyl methyl phosphate
- [methoxy(oxidanyl)phosphoryl] (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (4S)-5-[[[2-[[(2S)-4-methyl-1-oxidanylidene-1-phenylazanyl-pentan-2-yl]carbamoyl]-4-phenyl-butyl]-oxidanyl-phosphoryl]methylamino]-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-3-phenyl-propanoic acid
