N-[4-[(3E)-4-chloranyl-5-methylimino-penta-1,3-dien-2-yl]oxy-3-ethanoyl-phenyl]-4-iodanyl-benzenesulfonamide

Systemtic Name: N-[4-[(3E)-4-chloranyl-5-methylimino-penta-1,3-dien-2-yl]oxy-3-ethanoyl-phenyl]-4-iodanyl-benzenesulfonamide Openeye Name: N-[3-acetyl-4-[(E)-3-chloro-1-methylene-4-methylimino-but-2-enoxy]phenyl]-4-iodo-benzenesulfonamide CAS Name: N-[3-acetyl-4-[(3E)-4-chloro-5-methyliminopenta-1,3-dien-2-yl]oxyphenyl]-4-iodobenzenesulfonamide IUPAC Name: N-[3-acetyl-4-[(3E)-4-chloro-5-methyliminopenta-1,3-dien-2-yl]oxyphenyl]-4-iodobenzenesulfonamide Traditional Name: N-[3-acetyl-4-[(E)-3-chloro-1-methylene-4-methylimino-but-2-enoxy]phenyl]-4-iodo-benzenesulfonamide Formula: C20H18ClIN2O4S MolecularWeight: 544.79039

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)I)OC(=C)C=C(C=NC)Cl

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)I)OC(=C)/C=C(\C=NC)/Cl

InChI

InChI=1S/C20H18ClIN2O4S/c1-13(10-15(21)12-23-3)28-20-9-6-17(11-19(20)14(2)25)24-29(26,27)18-7-4-16(22)5-8-18/h4-12,24H,1H2,2-3H3/b15-10+,23-12?