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2-[(4-fluorophenyl)sulfonylamino]-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide
2-[(4-fluorophenyl)sulfonylamino]-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCCNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NCCNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)F)[N+](=O)[O-]
InChI
InChI=1S/C16H17FN4O5S/c17-12-5-7-13(8-6-12)27(25,26)20-11-16(22)19-10-9-18-14-3-1-2-4-15(14)21(23)24/h1-8,18,20H,9-11H2,(H,19,22)
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- (2S)-2-[(4-fluorophenyl)sulfonylamino]-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide
- 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide
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