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2-methyl-3-[(4-methylphenyl)sulfonyl-(4-nitrophenyl)methyl]-1H-indole
2-methyl-3-[(4-methylphenyl)sulfonyl-(4-nitrophenyl)methyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=C(C=C2)[N+](=O)[O-])C3=C(NC4=CC=CC=C43)C
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=C(C=C2)[N+](=O)[O-])C3=C(NC4=CC=CC=C43)C
InChI
InChI=1S/C23H20N2O4S/c1-15-7-13-19(14-8-15)30(28,29)23(17-9-11-18(12-10-17)25(26)27)22-16(2)24-21-6-4-3-5-20(21)22/h3-14,23-24H,1-2H3
Other Product
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