2-[(2,4-dimethoxyphenyl)methyl]-1-(phenylsulfonyl)guanidine

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methyl]-1-(phenylsulfonyl)guanidine Openeye Name: 1-(benzenesulfonyl)-2-[(2,4-dimethoxyphenyl)methyl]guanidine CAS Name: 1-(benzenesulfonyl)-2-[(2,4-dimethoxyphenyl)methyl]guanidine IUPAC Name: 1-(benzenesulfonyl)-2-[(2,4-dimethoxyphenyl)methyl]guanidine Traditional Name: 1-besyl-2-(2,4-dimethoxybenzyl)guanidine Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN=C(N)NS(=O)(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN=C(N)NS(=O)(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C16H19N3O4S/c1-22-13-9-8-12(15(10-13)23-2)11-18-16(17)19-24(20,21)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H3,17,18,19)