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

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

Systemtic Name:4-[methyl(oxolan-2-ylmethyl)sulfamoyl]-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
Openeye Name:4-[methyl(tetrahydrofuran-2-ylmethyl)sulfamoyl]-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
CAS Name:4-[methyl(2-oxolanylmethyl)sulfamoyl]-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
IUPAC Name:4-[methyl(oxolan-2-ylmethyl)sulfamoyl]-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
Traditional Name:4-[methyl(tetrahydrofurfuryl)sulfamoyl]-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
Formula: C23H28N4O6S3
MolecularWeight: 552.68662
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H28N4O6S3/c1-3-12-27-20-11-10-19(35(24,29)30)14-21(20)34-23(27)25-22(28)16-6-8-18(9-7-16)36(31,32)26(2)15-17-5-4-13-33-17/h6-11,14,17H,3-5,12-13,15H2,1-2H3,(H2,24,29,30)


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