N-(1,3-benzothiazol-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[4-(2-thienylsulfonylamino)phenyl]sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[4-(thiophen-2-ylsulfonylamino)phenyl]thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[4-(2-thienylsulfonylamino)phenyl]thio]acetamide Formula: C19H15N3O3S4 MolecularWeight: 461.6007

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H15N3O3S4/c23-17(21-19-20-15-4-1-2-5-16(15)28-19)12-27-14-9-7-13(8-10-14)22-29(24,25)18-6-3-11-26-18/h1-11,22H,12H2,(H,20,21,23)