2-[2-(4-chlorophenyl)ethyl]-1-(3,4-dimethoxyphenyl)sulfonyl-guanidine

Systemtic Name: 2-[2-(4-chlorophenyl)ethyl]-1-(3,4-dimethoxyphenyl)sulfonyl-guanidine Openeye Name: 2-[2-(4-chlorophenyl)ethyl]-1-(3,4-dimethoxyphenyl)sulfonyl-guanidine CAS Name: 2-[2-(4-chlorophenyl)ethyl]-1-(3,4-dimethoxyphenyl)sulfonylguanidine IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]-1-(3,4-dimethoxyphenyl)sulfonylguanidine Traditional Name: 2-[2-(4-chlorophenyl)ethyl]-1-(3,4-dimethoxyphenyl)sulfonyl-guanidine Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(=NCCC2=CC=C(C=C2)Cl)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(=NCCC2=CC=C(C=C2)Cl)N)OC

InChI

InChI=1S/C17H20ClN3O4S/c1-24-15-8-7-14(11-16(15)25-2)26(22,23)21-17(19)20-10-9-12-3-5-13(18)6-4-12/h3-8,11H,9-10H2,1-2H3,(H3,19,20,21)