N-[2-[[2-nitro-4-(phenylsulfamoyl)phenyl]amino]ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC(=O)NCCNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H18N4O5S/c1-12(21)17-9-10-18-15-8-7-14(11-16(15)20(22)23)26(24,25)19-13-5-3-2-4-6-13/h2-8,11,18-19H,9-10H2,1H3,(H,17,21)
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
- 6-chloranyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,3-benzoxazol-2-one
- 6-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-benzoxazol-2-one
- 3-(2-ethoxyphenyl)-4-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 4-(2-acetamidoethylamino)-N-naphthalen-2-yl-3-nitro-benzamide
- 1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one
- 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one
- 3-(2-ethoxyphenyl)-4-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)cinnolin-4-one
- 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cinnolin-4-one
- N-[(1R)-3-[(2-methylphenyl)methylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide
