2-[2-[3-methyl-5-(phenylsulfonylamino)phenoxy]ethyl]guanidine

Systemtic Name: 2-[2-[3-methyl-5-(phenylsulfonylamino)phenoxy]ethyl]guanidine Openeye Name: 2-[2-[3-(benzenesulfonamido)-5-methyl-phenoxy]ethyl]guanidine CAS Name: 2-[2-[3-(benzenesulfonamido)-5-methylphenoxy]ethyl]guanidine IUPAC Name: 2-[2-[3-(benzenesulfonamido)-5-methylphenoxy]ethyl]guanidine Traditional Name: 2-[2-[3-(benzenesulfonamido)-5-methyl-phenoxy]ethyl]guanidine Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN=C(N)N)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN=C(N)N)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H20N4O3S/c1-12-9-13(11-14(10-12)23-8-7-19-16(17)18)20-24(21,22)15-5-3-2-4-6-15/h2-6,9-11,20H,7-8H2,1H3,(H4,17,18,19)