N-(2-iodanylphenyl)-N-[2-[(3-methanoylindol-1-yl)methyl]prop-2-enyl]benzenesulfonamide

Systemtic Name: N-(2-iodanylphenyl)-N-[2-[(3-methanoylindol-1-yl)methyl]prop-2-enyl]benzenesulfonamide Openeye Name: N-[2-[(3-formylindol-1-yl)methyl]allyl]-N-(2-iodophenyl)benzenesulfonamide CAS Name: N-[2-[(3-formyl-1-indolyl)methyl]prop-2-enyl]-N-(2-iodophenyl)benzenesulfonamide IUPAC Name: N-[2-[(3-formylindol-1-yl)methyl]prop-2-enyl]-N-(2-iodophenyl)benzenesulfonamide Traditional Name: N-[2-[(3-formylindol-1-yl)methyl]allyl]-N-(2-iodophenyl)benzenesulfonamide Formula: C25H21IN2O3S MolecularWeight: 556.41531

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C=C(C2=CC=CC=C21)C=O)CN(C3=CC=CC=C3I)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C=C(CN1C=C(C2=CC=CC=C21)C=O)CN(C3=CC=CC=C3I)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21IN2O3S/c1-19(15-27-17-20(18-29)22-11-5-7-13-24(22)27)16-28(25-14-8-6-12-23(25)26)32(30,31)21-9-3-2-4-10-21/h2-14,17-18H,1,15-16H2