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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(4-phenylthiazol-2-yl)-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(4-phenyl-2-thiazolyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(4-phenylthiazol-2-yl)-3-(2-thenylsulfamoyl)benzamide Formula: C21H17N3O3S3 MolecularWeight: 455.57298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H17N3O3S3/c25-20(24-21-23-19(14-29-21)15-6-2-1-3-7-15)16-8-4-10-18(12-16)30(26,27)22-13-17-9-5-11-28-17/h1-12,14,22H,13H2,(H,23,24,25)