N-(phenylsulfonyl)benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N(N)S(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N(N)S(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C13H12N2O3S/c14-15(13(16)11-7-3-1-4-8-11)19(17,18)12-9-5-2-6-10-12/h1-10H,14H2
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-methoxy-4,5-dinitroso-N-oxidanyl-benzeneamine oxide
- N-(2-methoxy-4,5-dinitroso-phenyl)-N-oxidanidyl-hydroxylamine
- N-(1-chloranylprop-2-enyl)aniline
- (2R,3R,4S,5R)-2-[2-azanyl-6-[(3-bromophenyl)methylsulfanyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- S-[(8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxidanyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-yl] propanethioate
- 2-azanyl-N-(3-methylphenyl)-4-oxidanyl-6-oxidanylidene-1H-pyrimidine-5-carboxamide
- 2-[[4-(2,2-dicyanoethyl)phenyl]methyl]propanedinitrile
- (2S)-2-azanyl-3-[[4-[bis(2-chloroethyl)amino]phenyl]methylsulfanyl]propanoic acid
- N',N'-dinaphthalen-2-ylmethanediamine
- 4-carbonochloridoyl-N-oxidanyl-benzeneamine oxide; 1-[(4-methylphenyl)sulfanylmethyl]piperidine
