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4-methyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzenesulfonamide
4-methyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC=C(C=C2)C)C
Isomeric SMILES
CCCC1=CC=C(C=C1)/C(=N/NS(=O)(=O)C2=CC=C(C=C2)C)/C
InChI
InChI=1S/C18H22N2O2S/c1-4-5-16-8-10-17(11-9-16)15(3)19-20-23(21,22)18-12-6-14(2)7-13-18/h6-13,20H,4-5H2,1-3H3/b19-15+
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-[(E)-[5-(4-chlorophenyl)sulfanylfuran-2-yl]methylideneamino]-4-nitro-aniline
- 3-carbazol-9-yl-N-[(E)-1-(4-chlorophenyl)ethylideneamino]propanamide
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