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

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

Systemtic Name:4-[bis(2-methylpropyl)sulfamoyl]-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]benzamide
Openeye Name:4-(diisobutylsulfamoyl)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]benzamide
CAS Name:4-[bis(2-methylpropyl)sulfamoyl]-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]benzamide
IUPAC Name:4-[bis(2-methylpropyl)sulfamoyl]-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]benzamide
Traditional Name:4-(diisobutylsulfamoyl)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]benzamide
Formula: C26H35N3O4S2
MolecularWeight: 517.7038
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC(C)C)CC(C)C)S2)CCOC


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC(C)C)CC(C)C)S2)CCOC


InChI

InChI=1S/C26H35N3O4S2/c1-18(2)16-28(17-19(3)4)35(31,32)22-10-8-21(9-11-22)25(30)27-26-29(13-14-33-6)23-12-7-20(5)15-24(23)34-26/h7-12,15,18-19H,13-14,16-17H2,1-6H3


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