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

Systemtic Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-(diisobutylsulfamoyl)-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-(diisobutylsulfamoyl)-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C25H32N4O5S2 MolecularWeight: 532.67538

Click to see the large picture

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(CC(C)C)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O5S2/c1-6-13-28-22-12-9-20(29(31)32)14-23(22)35-25(28)26-24(30)19-7-10-21(11-8-19)36(33,34)27(15-17(2)3)16-18(4)5/h7-12,14,17-18H,6,13,15-16H2,1-5H3