2-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-guanidine

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-guanidine Openeye Name: 2-[(4-methoxyphenyl)methyl]-1-(p-tolylsulfonyl)guanidine CAS Name: 2-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonylguanidine IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonylguanidine Traditional Name: 2-p-anisyl-1-tosyl-guanidine Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C16H19N3O3S/c1-12-3-9-15(10-4-12)23(20,21)19-16(17)18-11-13-5-7-14(22-2)8-6-13/h3-10H,11H2,1-2H3,(H3,17,18,19)