N-[4-(methylsulfonylamino)phenyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-[4-(methylsulfonylamino)phenyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-[4-(methanesulfonamido)phenyl]-4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-[4-(methanesulfonamido)phenyl]-4-[[(4-methyl-2-thiazolyl)thio]methyl]benzamide IUPAC Name: N-[4-(methanesulfonamido)phenyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-[4-(methanesulfonamido)phenyl]-4-[[(4-methylthiazol-2-yl)thio]methyl]benzamide Formula: C19H19N3O3S3 MolecularWeight: 433.56746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H19N3O3S3/c1-13-11-26-19(20-13)27-12-14-3-5-15(6-4-14)18(23)21-16-7-9-17(10-8-16)22-28(2,24)25/h3-11,22H,12H2,1-2H3,(H,21,23)