N-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC=C2C(=O)C=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)NC=C2C(=O)C=CC3=CC=CC=C32
InChI
InChI=1S/C17H13NO3S/c19-17-11-10-13-6-4-5-9-15(13)16(17)12-18-22(20,21)14-7-2-1-3-8-14/h1-12,18H
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-[[[3-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 6-[[[3-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-4-phenylsulfanyl-butanenitrile
- N-[(3-azanylisoindol-1-ylidene)amino]-2-(2-nitrophenoxy)ethanamide
- N-[(3-azanylisoindol-1-ylidene)amino]-2-(3-chloranylphenoxy)ethanamide
- 2-(2,4-dimethylphenoxy)-N'-[(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide
- N'-[(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)ethanehydrazide
- N'-[[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-4-methoxy-benzohydrazide
- N-[(3-azanylisoindol-1-ylidene)amino]-2-(2-chloranylphenoxy)ethanamide
- 2-indol-3-ylidene-4-phenyl-3H-1,3-thiazole
