N-[3-[(4-iodophenyl)sulfamoyl]phenyl]-3-methyl-but-2-enamide

Systemtic Name: N-[3-[(4-iodophenyl)sulfamoyl]phenyl]-3-methyl-but-2-enamide Openeye Name: N-[3-[(4-iodophenyl)sulfamoyl]phenyl]-3-methyl-but-2-enamide CAS Name: N-[3-[(4-iodophenyl)sulfamoyl]phenyl]-3-methyl-2-butenamide IUPAC Name: N-[3-[(4-iodophenyl)sulfamoyl]phenyl]-3-methylbut-2-enamide Traditional Name: N-[3-[(4-iodophenyl)sulfamoyl]phenyl]-3-methyl-but-2-enamide Formula: C17H17IN2O3S MolecularWeight: 456.29795

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)I)C

Isomeric SMILES

CC(=CC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)I)C

InChI

InChI=1S/C17H17IN2O3S/c1-12(2)10-17(21)19-15-4-3-5-16(11-15)24(22,23)20-14-8-6-13(18)7-9-14/h3-11,20H,1-2H3,(H,19,21)