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1-hexadecyl-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3H-indol-2-one
1-hexadecyl-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCN1C2=CC=CC=C2C(C1=O)SC3=NN=NN3C4=CC=CC=C4
Isomeric SMILES
CCCCCCCCCCCCCCCCN1C2=CC=CC=C2C(C1=O)SC3=NN=NN3C4=CC=CC=C4
InChI
InChI=1S/C31H43N5OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-25-35-28-24-19-18-23-27(28)29(30(35)37)38-31-32-33-34-36(31)26-21-16-15-17-22-26/h15-19,21-24,29H,2-14,20,25H2,1H3
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- N-(2-methylphenyl)-4-[2-nitro-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]phenoxy]-1-oxidanyl-naphthalene-2-carboxamide
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- N-(2-methylphenyl)-1-oxidanyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]naphthalene-2-carboxamide
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- 2-(2,4-dimethylphenoxy)-N-[4-[[4-(methylideneamino)phenyl]carbamoylamino]-3-oxidanyl-phenyl]hexanamide
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- N-[2-[3-chloranyl-5-[2-(2,4-dimethylphenoxy)butanoylamino]-2-methyl-4-oxidanyl-phenoxy]phenyl]-N-methyl-carbamoyl chloride
