1-(3-chlorophenyl)-3-(phenylsulfonyl)-2-(2-pyridin-2-ylethyl)guanidine

Systemtic Name: 1-(3-chlorophenyl)-3-(phenylsulfonyl)-2-(2-pyridin-2-ylethyl)guanidine Openeye Name: 1-(benzenesulfonyl)-3-(3-chlorophenyl)-2-[2-(2-pyridyl)ethyl]guanidine CAS Name: 1-(benzenesulfonyl)-3-(3-chlorophenyl)-2-[2-(2-pyridinyl)ethyl]guanidine IUPAC Name: 1-(benzenesulfonyl)-3-(3-chlorophenyl)-2-(2-pyridin-2-ylethyl)guanidine Traditional Name: 1-besyl-3-(3-chlorophenyl)-2-[2-(2-pyridyl)ethyl]guanidine Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=NCCC2=CC=CC=N2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=NCCC2=CC=CC=N2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN4O2S/c21-16-7-6-9-18(15-16)24-20(23-14-12-17-8-4-5-13-22-17)25-28(26,27)19-10-2-1-3-11-19/h1-11,13,15H,12,14H2,(H2,23,24,25)