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2-methyl-N-[2-[(2-methyl-3-nitro-phenyl)sulfonylamino]ethyl]propanamide
2-methyl-N-[2-[(2-methyl-3-nitro-phenyl)sulfonylamino]ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1S(=O)(=O)NCCNC(=O)C(C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC=C1S(=O)(=O)NCCNC(=O)C(C)C)[N+](=O)[O-]
InChI
InChI=1S/C13H19N3O5S/c1-9(2)13(17)14-7-8-15-22(20,21)12-6-4-5-11(10(12)3)16(18)19/h4-6,9,15H,7-8H2,1-3H3,(H,14,17)
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