N-(5-chloranylpyridin-2-yl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-propanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[4-(p-tolylsulfonylamino)phenyl]sulfanyl-propanamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]thio]propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanylpropanamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[4-(tosylamino)phenyl]thio]propionamide Formula: C21H20ClN3O3S2 MolecularWeight: 461.9848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O3S2/c1-14-3-10-19(11-4-14)30(27,28)25-17-6-8-18(9-7-17)29-15(2)21(26)24-20-12-5-16(22)13-23-20/h3-13,15,25H,1-2H3,(H,23,24,26)