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N-[2-[[4-[(2-chlorophenyl)sulfamoyl]-2-nitro-phenyl]amino]ethyl]ethanamide
N-[2-[[4-[(2-chlorophenyl)sulfamoyl]-2-nitro-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=C2Cl)[N+](=O)[O-]
Isomeric SMILES
CC(=O)NCCNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]
InChI
InChI=1S/C16H17ClN4O5S/c1-11(22)18-8-9-19-15-7-6-12(10-16(15)21(23)24)27(25,26)20-14-5-3-2-4-13(14)17/h2-7,10,19-20H,8-9H2,1H3,(H,18,22)
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