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

Systemtic Name: N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[bis(prop-2-enyl)sulfamoyl]benzamide Openeye Name: N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(diallylsulfamoyl)benzamide CAS Name: N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[bis(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[bis(prop-2-enyl)sulfamoyl]benzamide Traditional Name: N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(diallylsulfamoyl)benzamide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C24H26N4O4S2/c1-5-14-27(15-6-2)34(31,32)20-11-8-18(9-12-20)23(30)26-24-28(7-3)21-13-10-19(25-17(4)29)16-22(21)33-24/h5-6,8-13,16H,1-2,7,14-15H2,3-4H3,(H,25,29)