N-naphthalen-2-ylthiophene-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)NS(=O)(=O)C3=CC=CS3
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)NS(=O)(=O)C3=CC=CS3
InChI
InChI=1S/C14H11NO2S2/c16-19(17,14-6-3-9-18-14)15-13-8-7-11-4-1-2-5-12(11)10-13/h1-10,15H
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
- N-(3-methoxyphenyl)thiophene-2-sulfonamide
- 3-ethyl-2-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)methyl]-1,3-benzothiazol-3-ium
- 2-methyl-4H-[1,3]thiazolo[5,4-b]indole
- (E)-3-(4-propan-2-ylphenyl)-1-pyrrolidin-1-yl-prop-2-en-1-one
- 3H-[1]benzothiolo[2,3-d][1,3]thiazole-2-thione
- 1-(3-chlorophenyl)-4-[(2-chlorophenyl)methyl]piperazine
- 8-piperidin-1-yl-3,7-dihydropurin-6-one
- ethyl 1-[(4-methoxyphenyl)methyl]piperidine-4-carboxylate
- 3-[[4-(phenylmethyl)piperazin-1-yl]methyl]phenol
- N-(4-ethoxyphenyl)thiophene-2-sulfonamide
