N-[2-[5-methoxy-4-nitro-1-(phenylsulfonyl)indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-methoxy-4-nitro-1-(phenylsulfonyl)indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[1-(benzenesulfonyl)-5-methoxy-4-nitro-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[1-(benzenesulfonyl)-5-methoxy-4-nitro-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[1-(benzenesulfonyl)-5-methoxy-4-nitroindol-3-yl]ethyl]acetamide Traditional Name: N-[2-(1-besyl-5-methoxy-4-nitro-indol-3-yl)ethyl]acetamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=C1C(=C(C=C2)OC)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=CN(C2=C1C(=C(C=C2)OC)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O6S/c1-13(23)20-11-10-14-12-21(29(26,27)15-6-4-3-5-7-15)16-8-9-17(28-2)19(18(14)16)22(24)25/h3-9,12H,10-11H2,1-2H3,(H,20,23)