4-ethoxy-N-[(E)-naphthalen-2-ylmethylideneamino]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C19H18N2O3S/c1-2-24-18-9-11-19(12-10-18)25(22,23)21-20-14-15-7-8-16-5-3-4-6-17(16)13-15/h3-14,21H,2H2,1H3/b20-14+
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-[4-[(E)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanoic acid
- 4-ethoxy-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzenesulfonamide
- 4-ethoxy-N-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]benzenesulfonamide
- N-[(E)-(phenylmethylidene)amino]-3-(4-phenylpiperazin-1-yl)propanamide
- N-[(E)-(2-chlorophenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide
- N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide
- N-[(E)-(4-bromophenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide
- N-[(E)-(4-chlorophenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide
- N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide
- N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide
