4-chloranyl-3-nitro-N-phenethyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C14H13ClN2O4S/c15-13-7-6-12(10-14(13)17(18)19)22(20,21)16-9-8-11-4-2-1-3-5-11/h1-7,10,16H,8-9H2
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-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] (E)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoate
- N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-2-[2,5-bis(fluoranyl)phenyl]sulfanyl-ethanamide
- 3,4-bis(fluoranyl)-N-phenethyl-benzenesulfonamide
- [2-[[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl] 2-azanyl-3-methyl-benzoate
- N-(diphenylmethyl)-2-methyl-2-phenyl-propanamide
- [2-oxidanylidene-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethyl] (E)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoate
- 3,4-dimethyl-N-phenethyl-benzenesulfonamide
- ethyl 3-[(diphenylmethyl)carbamoyl]-5-nitro-benzoate
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-bromanyl-3-methyl-benzenesulfonamide
- 3-ethanoyl-N-phenethyl-benzenesulfonamide
