4-azanyl-N-[2-(2-ethoxy-3-methoxy-phenyl)ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=C1OC)CCNS(=O)(=O)C2=CC=C(C=C2)N
Isomeric SMILES
CCOC1=C(C=CC=C1OC)CCNS(=O)(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C17H22N2O4S/c1-3-23-17-13(5-4-6-16(17)22-2)11-12-19-24(20,21)15-9-7-14(18)8-10-15/h4-10,19H,3,11-12,18H2,1-2H3
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-chloranylphenoxy)-1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]ethanone
- [2-[[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] (3S)-3-methylpiperidine-1-carbodithioate
- 4-azanyl-N-[2-(3-methoxy-2-propoxy-phenyl)ethyl]benzenesulfonamide
- N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-nitrophenoxy)ethanamide
- (2E,4E)-1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]hexa-2,4-dien-1-one
- (E)-1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]-3-(3-fluorophenyl)prop-2-en-1-one
- (E)-3-(2-chlorophenyl)-1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]prop-2-en-1-one
- 4-azanyl-N-[2-(4-ethoxyphenyl)ethyl]benzenesulfonamide
- (E)-3-(3-chlorophenyl)-1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]prop-2-en-1-one
- N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-2-(2-nitrophenoxy)ethanamide
