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(NZ)-N-[6-(dimorpholin-4-ylmethylidene)cyclohexa-2,4-dien-1-ylidene]benzenesulfonamide
(NZ)-N-[6-(dimorpholin-4-ylmethylidene)cyclohexa-2,4-dien-1-ylidene]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C(=C2C=CC=CC2=NS(=O)(=O)C3=CC=CC=C3)N4CCOCC4
Isomeric SMILES
C1COCCN1C(=C\2C=CC=C/C2=N/S(=O)(=O)C3=CC=CC=C3)N4CCOCC4
InChI
InChI=1S/C21H25N3O4S/c25-29(26,18-6-2-1-3-7-18)22-20-9-5-4-8-19(20)21(23-10-14-27-15-11-23)24-12-16-28-17-13-24/h1-9H,10-17H2/b22-20-
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
- (E)-4-[[2-(2-methylpropylsulfanyl)-1,3-benzothiazol-6-yl]amino]-4-oxidanylidene-but-2-enoic acid
- (4E)-4-[[3-chloranyl-4-[2-(2,4-dimethylphenoxy)ethoxy]-5-methoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
- (5Z)-5-[[5-bromanyl-2-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[4-[2-(4-chlorophenyl)-5-ethanoyl-3-[(E)-2-phenylethenyl]-3H-1,2,4-triazol-4-yl]phenyl]-2-methyl-propanamide
- 7-[2-[(4-fluorophenyl)methoxy]phenyl]-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
- 4-(3-bromophenyl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
- [3-[(4-chloranyl-6-piperidin-1-yl-pyrimidin-2-yl)sulfanylmethyl]phenyl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone
- (E)-N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-3-(4-nitrophenyl)prop-2-enamide
- (2E)-2-[[3-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]sulfamoyl]phenyl]hydrazinylidene]-N-(4-methoxyphenyl)-3-oxidanylidene-butanamide
- ethyl (5Z)-2-[(4-chlorophenyl)amino]-5-[(3-chlorophenyl)methylidene]-4-oxidanylidene-thiophene-3-carboxylate
