4-cyano-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CC=C(C=C3)C#N
Isomeric SMILES
CC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CC=C(C=C3)C#N
InChI
InChI=1S/C18H17N3O2S/c1-13-2-7-18-17(10-13)15(12-20-18)8-9-21-24(22,23)16-5-3-14(11-19)4-6-16/h2-7,10,12,20-21H,8-9H2,1H3
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
- zinc 2-[[2-[1-[6-[C-methyl-N-[[(2-oxidanidylphenyl)-oxidaniumylidene-methyl]amino]carbonimidoyl]pyridin-2-yl]ethylidene]hydrazinyl]-oxidaniumylidene-methyl]phenolate
- 2-[(4-bromophenyl)amino]-2-methyl-propanenitrile
- 1-[(3-methoxyphenyl)methyl]benzotriazole
- (2,4-dichlorophenyl)-dicyclohexyloxyphosphoryl-methanol
- (2-methoxy-6-oxidaniumyl-phenyl)oxidanium
- 2-[4-[[2-(2-bromophenyl)-6-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenoxy]ethanamide
- methyl 3-(acetyloxymethyl)-2-(1,3-benzodioxol-5-yl)-5-(3,4,5-trimethoxyphenyl)-2,3-dihydrofuran-4-carboxylate
- 3-[[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propyl-(2-hydroxyethyl)amino]methyl]-6,8-dimethyl-1H-quinolin-2-one
- azanide; osmium(7+)
- N-naphthalen-1-yl-3-[2-(2,3,4-trimethoxyphenyl)ethanoyl]-3,8-diazaspiro[4.5]decane-8-carboxamide
