N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(propargylsulfamoyl)benzamide Formula: C23H17N3O3S2 MolecularWeight: 447.52938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H17N3O3S2/c1-2-13-24-31(28,29)19-10-6-7-16(15-19)22(27)25-18-9-5-8-17(14-18)23-26-20-11-3-4-12-21(20)30-23/h1,3-12,14-15,24H,13H2,(H,25,27)