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4-[2-[3-[(2-chlorophenyl)sulfonylamino]phenoxy]ethyl]benzenecarboximidamide
4-[2-[3-[(2-chlorophenyl)sulfonylamino]phenoxy]ethyl]benzenecarboximidamide
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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(=N)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)S(=O)(=O)NC2=CC(=CC=C2)OCCC3=CC=C(C=C3)C(=N)N)Cl
InChI
InChI=1S/C21H20ClN3O3S/c22-19-6-1-2-7-20(19)29(26,27)25-17-4-3-5-18(14-17)28-13-12-15-8-10-16(11-9-15)21(23)24/h1-11,14,25H,12-13H2,(H3,23,24)
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