4-[2-[2-methyl-3-(phenylsulfonylamino)phenoxy]ethyl]benzenecarboximidamide

Systemtic Name: 4-[2-[2-methyl-3-(phenylsulfonylamino)phenoxy]ethyl]benzenecarboximidamide Openeye Name: 4-[2-[3-(benzenesulfonamido)-2-methyl-phenoxy]ethyl]benzamidine CAS Name: 4-[2-[3-(benzenesulfonamido)-2-methylphenoxy]ethyl]benzenecarboximidamide IUPAC Name: 4-[2-[3-(benzenesulfonamido)-2-methylphenoxy]ethyl]benzenecarboximidamide Traditional Name: 4-[2-[3-(benzenesulfonamido)-2-methyl-phenoxy]ethyl]benzamidine Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCCC2=CC=C(C=C2)C(=N)N)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1OCCC2=CC=C(C=C2)C(=N)N)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-16-20(25-29(26,27)19-6-3-2-4-7-19)8-5-9-21(16)28-15-14-17-10-12-18(13-11-17)22(23)24/h2-13,25H,14-15H2,1H3,(H3,23,24)