2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-[4-(p-tolylsulfonylamino)phenyl]sulfanyl-N-thiazol-2-yl-propanamide CAS Name: 2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]thio]-N-(2-thiazolyl)propanamide IUPAC Name: 2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: N-thiazol-2-yl-2-[[4-(tosylamino)phenyl]thio]propionamide Formula: C19H19N3O3S3 MolecularWeight: 433.56746

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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=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H19N3O3S3/c1-13-3-9-17(10-4-13)28(24,25)22-15-5-7-16(8-6-15)27-14(2)18(23)21-19-20-11-12-26-19/h3-12,14,22H,1-2H3,(H,20,21,23)