2-(ethylamino)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=CC=C1S(=O)(=O)N
Isomeric SMILES
CCNC1=CC=CC=C1S(=O)(=O)N
InChI
InChI=1S/C8H12N2O2S/c1-2-10-7-5-3-4-6-8(7)13(9,11)12/h3-6,10H,2H2,1H3,(H2,9,11,12)
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-methyl-4-[2-[5-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-2-oxidanylidene-indol-3-yl]hydrazinyl]benzenesulfonamide
- ethyl 6-chloranyl-2-phenethyl-1H-benzimidazole-4-carboxylate
- ethyl 3-(6-methoxy-2-phenethyl-1H-benzimidazol-4-yl)-3-oxidanyl-propanoate
- 4-[5-(4-hydroxyphenyl)-4-[4-(1-piperidin-3-ylethoxy)phenyl]carbonyl-1,2-oxazol-3-ylidene]cyclohexa-2,5-dien-1-one
- 2,3-bis(azanyl)-5-methoxy-benzenecarbonitrile
- phenyl-(4-prop-2-enoxyphenyl)lead(2+) triethanoate
- 2-phenethyl-1H-benzimidazole-4-carbaldehyde
- phenyl-(4-prop-2-enoxyphenyl)lead(2+)
- 6-methoxy-2-phenethyl-1H-benzimidazole-4-carboxylic acid
- (4E)-2-butyl-4-[4-(4-hydroxyphenyl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,5-dien-1-one
