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

Systemtic Name: N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-4-[bis(prop-2-enyl)sulfamoyl]benzamide Openeye Name: N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-4-(diallylsulfamoyl)benzamide CAS Name: N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-4-[bis(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-4-[bis(prop-2-enyl)sulfamoyl]benzamide Traditional Name: N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-4-(diallylsulfamoyl)benzamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C)S2)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C)S2)C

InChI

InChI=1S/C23H24N4O4S2/c1-5-13-27(14-6-2)33(30,31)19-10-7-17(8-11-19)22(29)25-23-26(4)20-12-9-18(24-16(3)28)15-21(20)32-23/h5-12,15H,1-2,13-14H2,3-4H3,(H,24,28)