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4-methoxy-N-[2-[methyl-[(E)-1-nitroprop-1-en-2-yl]amino]ethyl]benzenesulfonamide
4-methoxy-N-[2-[methyl-[(E)-1-nitroprop-1-en-2-yl]amino]ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C[N+](=O)[O-])N(C)CCNS(=O)(=O)C1=CC=C(C=C1)OC
Isomeric SMILES
C/C(=C\[N+](=O)[O-])/N(C)CCNS(=O)(=O)C1=CC=C(C=C1)OC
InChI
InChI=1S/C13H19N3O5S/c1-11(10-16(17)18)15(2)9-8-14-22(19,20)13-6-4-12(21-3)5-7-13/h4-7,10,14H,8-9H2,1-3H3/b11-10+
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