N-[2-[2-iodanyl-5-methoxy-6-nitro-1-(phenylsulfonyl)indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-iodanyl-5-methoxy-6-nitro-1-(phenylsulfonyl)indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[1-(benzenesulfonyl)-2-iodo-5-methoxy-6-nitro-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[1-(benzenesulfonyl)-2-iodo-5-methoxy-6-nitro-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[1-(benzenesulfonyl)-2-iodo-5-methoxy-6-nitroindol-3-yl]ethyl]acetamide Traditional Name: N-[2-(1-besyl-2-iodo-5-methoxy-6-nitro-indol-3-yl)ethyl]acetamide Formula: C19H18IN3O6S MolecularWeight: 543.33219

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(N(C2=CC(=C(C=C21)OC)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3)I

Isomeric SMILES

CC(=O)NCCC1=C(N(C2=CC(=C(C=C21)OC)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3)I

InChI

InChI=1S/C19H18IN3O6S/c1-12(24)21-9-8-14-15-10-18(29-2)17(23(25)26)11-16(15)22(19(14)20)30(27,28)13-6-4-3-5-7-13/h3-7,10-11H,8-9H2,1-2H3,(H,21,24)