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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(propylsulfonylamino)benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(propylsulfonylamino)benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(propylsulfonylamino)benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(propylsulfonylamino)benzamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N3O3S2/c1-2-13-31(28,29)26-19-10-5-7-16(14-19)22(27)24-18-9-6-8-17(15-18)23-25-20-11-3-4-12-21(20)30-23/h3-12,14-15,26H,2,13H2,1H3,(H,24,27)