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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[bis(prop-2-enyl)sulfamoyl]benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(diallylsulfamoyl)benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[bis(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[bis(prop-2-enyl)sulfamoyl]benzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(diallylsulfamoyl)benzamide Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4S2/c1-4-12-26(13-5-2)32(29,30)18-9-6-16(7-10-18)21(28)25-22-24-19-11-8-17(23-15(3)27)14-20(19)31-22/h4-11,14H,1-2,12-13H2,3H3,(H,23,27)(H,24,25,28)