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

Systemtic Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[4-(2-methylthiazol-4-yl)phenyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[4-(2-methyl-4-thiazolyl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[4-(2-methylthiazol-4-yl)phenyl]-3-(2-thenylsulfamoyl)benzamide Formula: C22H19N3O3S3 MolecularWeight: 469.59956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H19N3O3S3/c1-15-24-21(14-30-15)16-7-9-18(10-8-16)25-22(26)17-4-2-6-20(12-17)31(27,28)23-13-19-5-3-11-29-19/h2-12,14,23H,13H2,1H3,(H,25,26)