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4-[bis(2-methylpropyl)sulfamoyl]-N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)benzamide

4-[bis(2-methylpropyl)sulfamoyl]-N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name:4-[bis(2-methylpropyl)sulfamoyl]-N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)benzamide
Openeye Name:4-(diisobutylsulfamoyl)-N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)benzamide
CAS Name:4-[bis(2-methylpropyl)sulfamoyl]-N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)benzamide
IUPAC Name:4-[bis(2-methylpropyl)sulfamoyl]-N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)benzamide
Traditional Name:4-(diisobutylsulfamoyl)-N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)benzamide
Formula: C25H32N4O6S2
MolecularWeight: 548.67478
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC(C)C)CC(C)C)[N+](=O)[O-])OC


Isomeric SMILES

CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC(C)C)CC(C)C)[N+](=O)[O-])OC


InChI

InChI=1S/C25H32N4O6S2/c1-7-28-23-21(35-6)12-19(29(31)32)13-22(23)36-25(28)26-24(30)18-8-10-20(11-9-18)37(33,34)27(14-16(2)3)15-17(4)5/h8-13,16-17H,7,14-15H2,1-6H3


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