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N-[2-[[4-(tert-butylsulfamoyl)-2-nitro-phenyl]amino]ethyl]ethanamide
N-[2-[[4-(tert-butylsulfamoyl)-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)NC(C)(C)C)[N+](=O)[O-]
Isomeric SMILES
CC(=O)NCCNC1=C(C=C(C=C1)S(=O)(=O)NC(C)(C)C)[N+](=O)[O-]
InChI
InChI=1S/C14H22N4O5S/c1-10(19)15-7-8-16-12-6-5-11(9-13(12)18(20)21)24(22,23)17-14(2,3)4/h5-6,9,16-17H,7-8H2,1-4H3,(H,15,19)
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