N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(propylsulfonylamino)benzamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(propylsulfonylamino)benzamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(propylsulfonylamino)benzamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(propylsulfonylamino)benzamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(propylsulfonylamino)benzamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(propylsulfonylamino)benzamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)C)C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)C)C

InChI

InChI=1S/C19H21N3O3S2/c1-4-8-27(24,25)22-15-7-5-6-14(11-15)18(23)21-19-20-17-13(3)9-12(2)10-16(17)26-19/h5-7,9-11,22H,4,8H2,1-3H3,(H,20,21,23)