N-(6-chloranyl-3-propyl-1,3-benzothiazol-2-ylidene)-4-[methyl(oxolan-2-ylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(6-chloranyl-3-propyl-1,3-benzothiazol-2-ylidene)-4-[methyl(oxolan-2-ylmethyl)sulfamoyl]benzamide Openeye Name: N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-4-[methyl(tetrahydrofuran-2-ylmethyl)sulfamoyl]benzamide CAS Name: N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-4-[methyl(2-oxolanylmethyl)sulfamoyl]benzamide IUPAC Name: N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-4-[methyl(oxolan-2-ylmethyl)sulfamoyl]benzamide Traditional Name: N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-4-[methyl(tetrahydrofurfuryl)sulfamoyl]benzamide Formula: C23H26ClN3O4S2 MolecularWeight: 508.05324

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)CC4CCCO4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)CC4CCCO4

InChI

InChI=1S/C23H26ClN3O4S2/c1-3-12-27-20-11-8-17(24)14-21(20)32-23(27)25-22(28)16-6-9-19(10-7-16)33(29,30)26(2)15-18-5-4-13-31-18/h6-11,14,18H,3-5,12-13,15H2,1-2H3