N-[2-(1,3-benzoxazol-2-yl)phenyl]-4-[bis(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]-4-[bis(prop-2-enyl)sulfamoyl]benzamide Openeye Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]-4-(diallylsulfamoyl)benzamide CAS Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]-4-[bis(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]-4-[bis(prop-2-enyl)sulfamoyl]benzamide Traditional Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]-4-(diallylsulfamoyl)benzamide Formula: C26H23N3O4S MolecularWeight: 473.54352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4O3

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C26H23N3O4S/c1-3-17-29(18-4-2)34(31,32)20-15-13-19(14-16-20)25(30)27-22-10-6-5-9-21(22)26-28-23-11-7-8-12-24(23)33-26/h3-16H,1-2,17-18H2,(H,27,30)