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3-[2-hydroxyethyl-[3-[4-(2-sulfamoylphenyl)phenyl]propyl]amino]benzenecarboximidamide
3-[2-hydroxyethyl-[3-[4-(2-sulfamoylphenyl)phenyl]propyl]amino]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)CCCN(CCO)C3=CC=CC(=C3)C(=N)N)S(=O)(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)CCCN(CCO)C3=CC=CC(=C3)C(=N)N)S(=O)(=O)N
InChI
InChI=1S/C24H28N4O3S/c25-24(26)20-6-3-7-21(17-20)28(15-16-29)14-4-5-18-10-12-19(13-11-18)22-8-1-2-9-23(22)32(27,30)31/h1-3,6-13,17,29H,4-5,14-16H2,(H3,25,26)(H2,27,30,31)
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