2-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfinyl]ethyl]-1-(phenylsulfonyl)guanidine

Systemtic Name: 2-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfinyl]ethyl]-1-(phenylsulfonyl)guanidine Openeye Name: 1-(benzenesulfonyl)-2-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfinyl]ethyl]guanidine CAS Name: 1-(benzenesulfonyl)-2-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfinyl]ethyl]guanidine IUPAC Name: 1-(benzenesulfonyl)-2-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfinyl]ethyl]guanidine Traditional Name: 1-besyl-2-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfinyl]ethyl]guanidine Formula: C15H21N5O3S2 MolecularWeight: 383.48894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CS(=O)CCN(C(=NC)N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(N=CN1)CS(=O)CCN(C(=NC)N)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H21N5O3S2/c1-12-14(19-11-18-12)10-24(21)9-8-20(15(16)17-2)25(22,23)13-6-4-3-5-7-13/h3-7,11H,8-10H2,1-2H3,(H2,16,17)(H,18,19)