N-[3-[(2-iodanyl-5-methyl-phenyl)sulfamoyl]phenyl]-3-methyl-but-2-enamide

Systemtic Name: N-[3-[(2-iodanyl-5-methyl-phenyl)sulfamoyl]phenyl]-3-methyl-but-2-enamide Openeye Name: N-[3-[(2-iodo-5-methyl-phenyl)sulfamoyl]phenyl]-3-methyl-but-2-enamide CAS Name: N-[3-[(2-iodo-5-methylphenyl)sulfamoyl]phenyl]-3-methyl-2-butenamide IUPAC Name: N-[3-[(2-iodo-5-methylphenyl)sulfamoyl]phenyl]-3-methylbut-2-enamide Traditional Name: N-[3-[(2-iodo-5-methyl-phenyl)sulfamoyl]phenyl]-3-methyl-but-2-enamide Formula: C18H19IN2O3S MolecularWeight: 470.32453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)I)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C=C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)I)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C=C(C)C

InChI

InChI=1S/C18H19IN2O3S/c1-12(2)9-18(22)20-14-5-4-6-15(11-14)25(23,24)21-17-10-13(3)7-8-16(17)19/h4-11,21H,1-3H3,(H,20,22)