4-azanyl-N-(6-bromanyl-1H-indol-4-yl)benzenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)S(=O)(=O)NC2=C3C=CNC3=CC(=C2)Br
Isomeric SMILES
C1=CC(=CC=C1N)S(=O)(=O)NC2=C3C=CNC3=CC(=C2)Br
InChI
InChI=1S/C14H12BrN3O2S/c15-9-7-13-12(5-6-17-13)14(8-9)18-21(19,20)11-3-1-10(16)2-4-11/h1-8,17-18H,16H2
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
- (2S)-6-azanyl-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-(4-azanylbutanoylamino)-3-(2-methyl-1H-indol-3-yl)propanoyl]amino]-3-(2-methyl-1H-indol-3-yl)propanoyl]amino]-3-(2-methyl-1H-indol-3-yl)propanoyl]amino]hexanamide
- (4-acetamidophenyl) 4-nitrooxybutanoate
- N-[4-(7-chloranyl-3,4-dihydroisoquinolin-1-yl)-2-methoxy-phenyl]-4-(trifluoromethyloxy)benzenesulfonamide
- (2S,3S)-2,3-bis(oxidanyl)butanedioic acid; 2-methyl-1-(4-methylsulfanylphenyl)-3-piperidin-1-yl-propan-1-one
- 4-azanyl-N-[(2R)-1-[[(2R)-1-azanyl-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-3-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]butanamide
- ethanedioic acid; 2-[5-methoxy-1-(phenylsulfonyl)indol-3-yl]-N,N-dimethyl-ethanamine
- 2-[5-methoxy-1-(phenylsulfonyl)indol-3-yl]-N,N-dimethyl-ethanamine
- 6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-N2,N4-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine; methanesulfonic acid
- (2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-(4-azanylbutanoylamino)-3-(2-methyl-1H-indol-3-yl)propanoyl]amino]-3-(2-methyl-1H-indol-3-yl)propanoyl]amino]-3-(2-methyl-1H-indol-3-yl)propanoyl]amino]-5-[[azanyl(nitramido)methylidene]amino]pentanamide
- (2S)-6-azanyl-2-[[(2R)-2-[[(2R)-2-[(2-azanyl-2-methyl-propanoyl)amino]-3-(2-methyl-1H-indol-3-yl)propanoyl]amino]-3-(2-methyl-1H-indol-3-yl)propanoyl]amino]hexanamide
