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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-propanamide Openeye Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(4-methylthiazol-2-yl)propanamide CAS Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(4-methylthiazol-2-yl)propionamide Formula: C19H19N3O3S3 MolecularWeight: 433.56746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)SC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(C)SC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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