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

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 4-(diallylsulfamoyl)-N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 4-(diallylsulfamoyl)-N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]benzamide Formula: C23H26N4O6S3 MolecularWeight: 550.67074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C23H26N4O6S3/c1-4-12-26(13-5-2)36(31,32)18-8-6-17(7-9-18)22(28)25-23-27(14-15-33-3)20-11-10-19(35(24,29)30)16-21(20)34-23/h4-11,16H,1-2,12-15H2,3H3,(H2,24,29,30)