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2-[(3-chlorophenyl)methylsulfanyl]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide
2-[(3-chlorophenyl)methylsulfanyl]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CSCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CSCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H18ClN3O3S/c18-14-3-1-2-13(10-14)11-25-12-17(22)20-9-8-19-15-4-6-16(7-5-15)21(23)24/h1-7,10,19H,8-9,11-12H2,(H,20,22)
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- 4-(cyclopropylamino)-3-nitro-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide
