2-(4-azanylbutyl)-1-(4-methoxyphenyl)sulfonyl-guanidine

Systemtic Name: 2-(4-azanylbutyl)-1-(4-methoxyphenyl)sulfonyl-guanidine Openeye Name: 2-(4-aminobutyl)-1-(4-methoxyphenyl)sulfonyl-guanidine CAS Name: 2-(4-aminobutyl)-1-(4-methoxyphenyl)sulfonylguanidine IUPAC Name: 2-(4-aminobutyl)-1-(4-methoxyphenyl)sulfonylguanidine Traditional Name: 2-(4-aminobutyl)-1-(4-methoxyphenyl)sulfonyl-guanidine Formula: C12H20N4O3S MolecularWeight: 300.3772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(=NCCCCN)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(=NCCCCN)N

InChI

InChI=1S/C12H20N4O3S/c1-19-10-4-6-11(7-5-10)20(17,18)16-12(14)15-9-3-2-8-13/h4-7H,2-3,8-9,13H2,1H3,(H3,14,15,16)