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

Systemtic Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(diisobutylsulfamoyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(diisobutylsulfamoyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Formula: C22H28N4O5S3 MolecularWeight: 524.67652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H28N4O5S3/c1-14(2)12-26(13-15(3)4)34(30,31)17-7-5-16(6-8-17)21(27)25-22-24-19-10-9-18(33(23,28)29)11-20(19)32-22/h5-11,14-15H,12-13H2,1-4H3,(H2,23,28,29)(H,24,25,27)