6-chloranyl-3-(phenylsulfonyl)-1H-indole-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=CC(=C3)Cl)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=CC(=C3)Cl)C(=O)N
InChI
InChI=1S/C15H11ClN2O3S/c16-9-6-7-11-12(8-9)18-13(15(17)19)14(11)22(20,21)10-4-2-1-3-5-10/h1-8,18H,(H2,17,19)
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
- 6-chloranyl-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide
- N-[4-[4-[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]piperazin-1-yl]phenyl]-4,5-dihydro-1H-imidazol-2-amine chloride
- 2-[4-[4-[bis(azanyl)methylideneamino]phenoxy]phenyl]guanidine
- 2-[4-[4-[4-[bis(azanyl)methylideneamino]phenyl]piperazin-1-yl]phenyl]guanidine chloride
- 6-[(2-methoxyphenyl)methyl-methyl-amino]-N-[8-[6-[(2-methoxyphenyl)methyl-methyl-amino]hexanoyl-methyl-amino]octyl]-N-methyl-hexanamide dichloride
- N-[1-[[(2R)-1-[3-(3,5-dimethylpiperazin-1-yl)propylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide
- methyl 2-methoxy-5-[(E)-1-(4-methoxy-5-methoxycarbonyl-3-methyl-cyclohexa-1,5-dien-1-yl)-4-(2-methyl-1,2,3,4-tetrazol-5-yl)but-1-enyl]-3-methyl-benzoate
- S-methyl 2-methoxy-5-[(E)-1-(4-methoxy-3-methyl-5-methylsulfanylcarbonyl-cyclohexa-1,5-dien-1-yl)-4-(2-methyl-1,2,3,4-tetrazol-5-yl)but-1-enyl]-3-methyl-benzenecarbothioate
- methyl 6-methoxy-3-[(E)-1-(4-methoxy-3-methyl-5-methylsulfanylcarbonyl-phenyl)-4-(2-methyl-1,2,3,4-tetrazol-5-yl)but-1-enyl]-5-methyl-cyclohexa-1,3-diene-1-carboxylate
- methyl 5-[(Z)-1-(3,7-dimethyl-2-oxidanylidene-1,3-benzoxazol-5-yl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)but-1-enyl]-2-methoxy-3-methyl-benzoate
