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

Systemtic Name: 4-[methyl(oxolan-2-ylmethyl)sulfamoyl]-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[methyl(tetrahydrofuran-2-ylmethyl)sulfamoyl]-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[methyl(2-oxolanylmethyl)sulfamoyl]-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[methyl(oxolan-2-ylmethyl)sulfamoyl]-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[methyl(tetrahydrofurfuryl)sulfamoyl]-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C23H26N4O6S2 MolecularWeight: 518.60574

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)CC4CCCO4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)CC4CCCO4

InChI

InChI=1S/C23H26N4O6S2/c1-3-12-26-20-11-8-17(27(29)30)14-21(20)34-23(26)24-22(28)16-6-9-19(10-7-16)35(31,32)25(2)15-18-5-4-13-33-18/h6-11,14,18H,3-5,12-13,15H2,1-2H3