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1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-6-nitro-2,3-dihydroindole
1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-6-nitro-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1S(=O)(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-])C)C)OC
Isomeric SMILES
CC1=CC(=C(C(=C1S(=O)(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-])C)C)OC
InChI
InChI=1S/C18H20N2O5S/c1-11-9-17(25-4)12(2)13(3)18(11)26(23,24)19-8-7-14-5-6-15(20(21)22)10-16(14)19/h5-6,9-10H,7-8H2,1-4H3
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