4-[bis(prop-2-enyl)sulfamoyl]-N-(4,5-diphenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(4,5-diphenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(diallylsulfamoyl)-N-(4,5-diphenylthiazol-2-yl)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(4,5-diphenyl-2-thiazolyl)benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(4,5-diphenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(diallylsulfamoyl)-N-(4,5-diphenylthiazol-2-yl)benzamide Formula: C28H25N3O3S2 MolecularWeight: 515.6464

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25N3O3S2/c1-3-19-31(20-4-2)36(33,34)24-17-15-23(16-18-24)27(32)30-28-29-25(21-11-7-5-8-12-21)26(35-28)22-13-9-6-10-14-22/h3-18H,1-2,19-20H2,(H,29,30,32)