2-chloroethyl 2-[(4-nitrophenyl)sulfonylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NCC(=O)OCCCl
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NCC(=O)OCCCl
InChI
InChI=1S/C10H11ClN2O6S/c11-5-6-19-10(14)7-12-20(17,18)9-3-1-8(2-4-9)13(15)16/h1-4,12H,5-7H2
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
- N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-bromanylthiophen-2-yl)sulfonylamino]-3-phenyl-propanamide
- 4-phenyl-1-prop-2-enyl-3H-1,5-benzodiazepin-2-one
- 3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]-3,4-dihydroisoquinoline-4-carboxamide
- N2,N6-bis(2-bromanyl-4-nitro-phenyl)pyridine-2,6-dicarboxamide
- 3-(4-bromophenyl)carbonylchromen-4-one
- 5-chloranyl-3-[2-[(5-chloranyl-2-methoxy-phenyl)-methyl-amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)butanamide
- N-butyl-2,3-diethoxy-N-methyl-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide
- 4-[bromanyl-bis(chloranyl)methyl]sulfonyl-N-cyclopentyl-2-nitro-aniline
- N'-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-2,3-dihydroindole-1-carboximidamide
