N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-iodanyl-4-methyl-benzamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-iodanyl-4-methyl-benzamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-3-iodo-4-methyl-benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-iodo-4-methylbenzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-iodo-4-methylbenzamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-3-iodo-4-methyl-benzamide Formula: C20H21IN2O3S MolecularWeight: 496.36181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C)I

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C)I

InChI

InChI=1S/C20H21IN2O3S/c1-4-12-23(13-5-2)27(25,26)18-10-8-17(9-11-18)22-20(24)16-7-6-15(3)19(21)14-16/h4-11,14H,1-2,12-13H2,3H3,(H,22,24)