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N-[3-[2-[4-[(E)-diazanylidenemethyl]phenyl]ethoxy]phenyl]benzenesulfonamide
N-[3-[2-[4-[(E)-diazanylidenemethyl]phenyl]ethoxy]phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCCC3=CC=C(C=C3)C=NN
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCCC3=CC=C(C=C3)/C=N/N
InChI
InChI=1S/C21H21N3O3S/c22-23-16-18-11-9-17(10-12-18)13-14-27-20-6-4-5-19(15-20)24-28(25,26)21-7-2-1-3-8-21/h1-12,15-16,24H,13-14,22H2/b23-16+
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- N-[5-[2-[4-[(E)-diazanylidenemethyl]phenyl]ethoxy]-2-methyl-phenyl]benzenesulfonamide
- 3-[[3-[2-(4-carbamimidoylphenyl)ethoxy]-5-methyl-phenyl]-(2-chlorophenyl)sulfonyl-amino]butanoic acid
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- N-[5-[2-[4-[(E)-ethoxyiminomethyl]phenyl]ethoxy]-2-methyl-phenyl]benzenesulfonamide
- 2-[[3-[2-(4-cyanophenyl)ethoxy]-5-methyl-phenyl]amino]ethanoic acid
